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In this paper, the growth of transverse-longitudinal coupled electromagnetic modes in the interaction of high-intensity lasers with dense plasma investigated. Using kinetic theory and solving the scattering relationship for the Vlasov-Maxwell system, the collision effects on the growth of the electromagnetic mode are studied. The anisotropic distribution function considers the effects of body stress due to laser ponderomotive force and plasma density gradient. The results show that a 99% reduction in frequency in the beam path in dense plasma leads to an 88% increase in unstable modes’ growth rate. Increasing the density prevents immediate cessation and enhances the growth of unstable modes. Increasing the density gradient by 99%, the instability rate maximum will increase by 88%. Overall, this paper provides insights into the effects of collision and anisotropic distribution function on the growth of transverse-longitudinal coupled electromagnetic modes in dense plasma. Overall, this paper provides insights into the interplay between various phenomena such as body stress, collision, and electromagnetic modes in dense plasma. [ABSTRACT FROM AUTHOR]

Hydrogen chloride (HCl) is a key repository of chlorine in the interstellar medium. Accurate determinations of its abundance are critical to assessing the chlorine elemental abundance and constraining stellar nucleosynthesis models. To aid in modeling recent and future observations of HCl rovibrational spectra, we present cross sections and rate coefficients for collisions between HCl and molecular hydrogen. Transitions between rovibrational states of HCl are considered for temperatures ranging from 10 to 3000 K. Cross sections are computed using a full dimensional quantum close-coupling (CC) method and a reduced dimensionality coupled-states (CS) approach. The CS results, benchmarked against the CC results, are used with a recoupling approach to calculate hyperfine-resolved rate coefficients for rovibrational transitions of HCl induced by H2. The rate coefficients will allow for a better determination of the HCl abundance in the interstellar medium and an improved understanding of interstellar chlorine chemistry. We demonstrate the utility of the new rate coefficients in a nonthermodynamic equilibrium radiative transfer model applied to observations of HCl rovibrational transitions in a circumstellar shell. [ABSTRACT FROM AUTHOR]

We present a comprehensive review of the theoretical and experimental progress in the investigation of novel high-temperature quantum chromodynamics phenomena in small systems at both the Relativistic Heavy Ion Collider and the Large Hadron Collider. We highlight the challenges and opportunities associated with studying small systems, by which we generally mean collision systems that involve at least one light ion or even a photon projectile. We discuss perspectives on possible future research directions to better understand the underlying physics at work in the collisions of small systems. [ABSTRACT FROM AUTHOR]

In this paper, the current status of time-dependent density functional theory (TDDFT)-based calculations for ion–atom collision problems is reviewed. Most if not all reported calculations rely on the semiclassical approximation of heavy particle collision physics and the time-dependent Kohn–Sham (TDKS) scheme for computing the electronic density of the system. According to the foundational Runge–Gross theorem, all information available about the electronic many-body system is encoded in the density; however, in practice it is often not known how to extract it without resorting to modelling and approximations. This is in addition to a necessarily approximate implementation of the TDKS scheme due to the lack of precise knowledge about the potential that drives the equations. Notwithstanding these limitations, an impressive body of work has been accumulated over the past few decades. A sample of the results obtained for various collision systems is discussed here, in addition to the formal underpinnings and theoretical and practical challenges of the application of TDDFT to atomic collision problems, which are expounded in mostly nontechnical terms. Open problems and potential future directions are outlined as well. [ABSTRACT FROM AUTHOR]

We have studied the stability of C59 anions as a function of time, from their formation on femtosecond timescales to their stabilization on second timescales and beyond, using a combination of theory and experiments. The C 59 − fragments were produced in collisions between C60 fullerene anions and neutral helium gas at a velocity of 90 km s−1 (corresponding to a collision energy of 166 eV in the center-of-mass frame). The fragments were then stored in a cryogenic ion beam storage ring at the DESIREE facility, where they were followed for up to 1 minute. Classical molecular dynamics simulations were used to determine the reaction cross section and the excitation energy distributions of the products formed in these collisions. We find that about 15% of the C 59 − ions initially stored in the ring are intact after about 100 ms and that this population then remains intact indefinitely. This means that C60 fullerenes exposed to energetic atoms and ions, such as stellar winds and shock waves, will produce stable, highly reactive products, like C59, that are fed into interstellar chemical reaction networks. [ABSTRACT FROM AUTHOR]

With the sustained rise in satellite deployment in Low Earth Orbits, the collision risk from untracked space debris is also increasing. Often small-sized space debris (below 10 cm) are hard to track using the existing state-of-the-art methods. However, knowing such space debris' trajectory is crucial to avoid future collisions. We present a Physics Informed Neural Network (PINN)—based approach for estimation of the trajectory of space debris after a collision event between active satellite and space debris. In this work, we have simulated 8565 inelastic collision events between active satellites and space debris. To obtain the states of the active satellite, we use the TLE data of 1647 Starlink and 66 LEMUR satellites obtained from space-track.org. The velocity of space debris is initialized using our proposed velocity sampling method, and the coefficient of restitution is sampled from our proposed Gaussian mixture-based probability density function. Using the velocities of the colliding objects before the collision, we calculate the post-collision velocities and record the observations. The state (position and velocity), coefficient of restitution, and mass estimation of un-tracked space debris after an inelastic collision event along with the tracked active satellite can be posed as an optimization problem by observing the deviation of the active satellite from the trajectory. We have applied the classical optimization method, the Lagrange multiplier approach, for solving the above optimization problem and observed that its state estimation is not satisfactory as the system is under-determined. Subsequently, we have designed Deep Neural network-based methods and Physics Informed Neural Network (PINN) based methods for solving the above optimization problem. We have compared the performance of the models using root mean square error (RMSE) and interquartile range of the predictions. It has been observed that the PINN-based methods provide a better estimation performance for position, velocity, mass and coefficient of restitution of the space debris compared to other methods. [ABSTRACT FROM AUTHOR]

The impact of the Double Asteroid Redirection Test (DART) spacecraft with Dimorphos allows us to study asteroid collision physics, including momentum transfer, the ejecta properties, and the visibility of such events in the Solar system. We report observations of the DART impact in the ultraviolet (UV), visible light, and near-infrared (IR) wavelengths. The observations support the existence of at least two separate components of the ejecta: a fast and a slow component. The fast-ejecta component is composed of a gaseous phase, moving at about 1.6 km s−1 with a mass of ≲104 kg. The fast ejecta is detected in the UV and visible light, but not in the near-IR z -band observations. Fitting a simplified optical thickness model to these observations allows us to constrain some of the properties of the fast ejecta, including its scattering efficiency and the opacity of the gas. The slow ejecta component is moving at typical velocities of up to about 10 m s−1. It is composed of micrometer-size particles, that have a scattering efficiency, at the direction of the observer, of the order of 10−3 and a total mass of ∼106 kg. The larger particles in the slow ejecta, whose size is bound to be in the range between ∼1 mm and ∼1 m, likely have a scattering efficiency larger than that of the pre-impact Didymos system. [ABSTRACT FROM AUTHOR]

Collisional analysis combines the effects of collisional relaxation and large-scale expansion to quantify how solar wind parameters evolve as the plasma expands through the heliosphere. Though previous studies have applied collisional analysis to the temperature ratio between protons (ionized hydrogen) and α-particles (fully ionized helium), this is the first study to explore α-proton differential flow with collisional analysis. First, the mathematical model for the collisional analysis of differential flow was derived. Then, this model was applied to individual in-situ observations from Parker Solar Probe (PSP; r =0.1-0.27 au) to generate predictions of the α-proton differential flow in the near-Earth solar wind. A comparison of these predicted values with contemporaneous measurements from the Wind spacecraft (r =1.0 au)shows strong agreement, which may imply that the effects of expansion and Coulomb collisions have a large role in governing the evolution of differential flow through the inner heliosphere. [ABSTRACT FROM AUTHOR]

Coalescing ballistic annihilation is an interacting particle system intended to model features of certain chemical reactions. Particles are placed with independent and identically distributed spacings on the real line and begin moving with velocities sampled from -1, 0, and 1. Collisions result in either coalescence or mutual annihilation. For a variety of symmetric coalescing rules, we prove that the law of the index of the first particle to arrive at the origin does not depend on the law for spacings between particles. [ABSTRACT FROM AUTHOR]

The CMS experiment at the CERN LHC is designed to study elementary particles, within the framework of the Standard Model as well as beyond. The discovery of the Higgs boson of mass of 125 GeV by the CMS and ATLAS Collaborations in 2012 marks a stellar success of the LHC physics program. Despite its huge success, the SM is known to be inadequate to explain stability of Higgs mass, dark matter, matter–antimatter asymmetry, and masses of the neutrinos, to name a few. Since the beginning of the LHC operations more than a decade ago, the CMS Collaboration has reported many measurements of the SM processes and searches for new physics in proton–proton collisions at s = 7, 8 and 13 TeV. It also studies collisions of heavy ions. The large and complex experiment requires intense collaboration of a large team of dedicated researchers to infer physics from the data collected. Indian participants in the CMS experiment have made significant contributions to several key areas of detector development, experimental operations, and physics analysis programs. Given the collaborative nature of these efforts, it is not possible to isolate the contributions of individual countries or researchers. It is also not possible to discuss all the physics results published by the collaboration. In this article contributed to the special issue about India and the CERN, we present an overview of the physics program of the CMS Collaboration and discuss a few key results picked by the authors with slight preference given to those with significant contributions from Indian physicists. [ABSTRACT FROM AUTHOR]

The Chiral Magnetic Wave (CMW) phenomenon is essential to provide insights into the strong interaction in QCD, the properties of the quark-gluon plasma, and the topological characteristics of the early universe, offering a deeper understanding of fundamental physics in high-energy collisions. Measurements of the charge-dependent anisotropic flow coefficients are studied in Pb-Pb collisions at center-of-mass energy per nucleon-nucleon collision s NN = 5.02 TeV to probe the CMW. In particular, the slope of the normalized difference in elliptic (v2) and triangular (v3) flow coefficients of positively and negatively charged particles as a function of their event-wise normalized number difference, is reported for inclusive and identified particles. The slope r 3 Norm is found to be larger than zero and to have a magnitude similar to r 2 Norm , thus pointing to a large background contribution for these measurements. Furthermore, r 2 Norm can be described by a blast wave model calculation that incorporates local charge conservation. In addition, using the event shape engineering technique yields a fraction of CMW (fCMW) contribution to this measurement which is compatible with zero. This measurement provides the very first upper limit for fCMW, and in the 10–60% centrality interval it is found to be 26% (38%) at 95% (99.7%) confidence level. [ABSTRACT FROM AUTHOR]

Strange hadron transverse momentum spectra are analyzed in symmetric p p and P b P b and asymmetric p P b collision systems for their dependence on rapidity and event charged-particle multiplicity. The thermodynamically consistent Tsallis models with and without flow velocity are used to reproduce the experimental data, extracting the freeze-out parameters to gain insights into the underlying physics of the collision processes by looking into the parameters change with different multiplicities, particle types, and collision geometries. We found that with an increase in the event multiplicity, the average transverse flow velocity, effective, and kinetic freezeout temperatures increase, with heavier strange particle species exhibiting a more significant increase. The value of the non-extensivity parameter decreases with an increase in the multiplicity of the particles. For heavier particles, larger T e f f and T 0 and smaller q have been observed, confirming the quick thermalization and equilibrium for massive particles. Furthermore, the differences in parameter values for particle species are more significant in p p and p P b collisions than in P b P b collisions. In addition, in symmetric p p and P b P b collisions, parameter values ( q , T 0 , β T ) show more significant shifts for heavier particles compared to the lighter ones. In contrast, in asymmetric p P b collisions, both heavier and lighter particles display uniform linear progression. [ABSTRACT FROM AUTHOR]

A selection of the very recent results by the Compact Muon Solenoid (CMS) Collaboration on heavy-ion physics in ultrarelativistic collisions at the LHC is presented in this paper. [ABSTRACT FROM AUTHOR]

Oblique collisions of three solid spheres coated with thin viscous layers are simulated, both to elucidate the interesting physics of the collision outcomes and to lay the groundwork for a new approach to modeling flows of many wet particles. Included in the analysis are fluid viscous and capillary forces, as well as solid contact and friction forces. A novel approach is developed based on a rotating polar coordinate system for each particle pair in near contact, including the possibility that a given particle is in simultaneous contact with both other particles. As the Stokes number (a dimensionless ratio of particle inertia and viscous forces) is increased, the collision outcome progresses from full agglomeration (all three particles sticking together due to viscous and capillary forces) to partial agglomeration (two particles sticking together while the third one separates) to full separation (all three particles separating post-collision). The results are also sensitive to various physical and geometrical properties, such as the ratio of fluid film thickness to particle diameter, the coefficient of friction, and the collision angles. [ABSTRACT FROM AUTHOR]

This paper describes the design and successful implementation of a constrained model predictive controller with integral action for the control of a Twin Rotor MIMO System (TRMS). The integral action guarantees zero steady-state error in set-point tracking with robustness toward perturbations of the nominal system parameters. In addition to saturation constraints on the input variables, hard constraints are imposed on the controlled output variables, i.e., on pitch and yaw angular positions, to avoid collisions with obstacles. The model predictive controller was designed using a high-fidelity nonlinear model of the TRMS developed in previous work. As an intermediate step, exact linearized models of the TRMS are obtained and their closed-form expressions are reported. The controller was tested experimentally, also showing its effectiveness in ensuring actual collision avoidance by the TRMS when physical obstacles were present. [ABSTRACT FROM AUTHOR]

The present work aims to differentiate the contributions of complete fusion (CF) and incomplete fusion (ICF) components by the measurement and analysis of the forward recoil range distribution of 20Ne projectile with 159Tb target nucleus. The recoil catcher technique has been employed for the identification of residues populated in the collision of 20Neion beam at projectile energy -8.2 MeV per nucleon. The result obtained from the study suggests that the complete fusion reaction occurs with complete momentum transfer, which leads to large recoil ranges of the reaction products. However, the presence of incomplete fusion, resulting from the break-up of 20Ne into 16O + 4He, 12C+ 8Be, and/or 8Be + 12C, involves partial momentum transfer, leading to small recoil ranges where one of the fragments undergoes fusion with the 159Tb target nucleus. Moreover, upon analyzing the data, the ICF fraction (FICF) has been estimated and compared with literature data as a function of various entrance channel parameters, namely Mass-asymmetry (µMA), Coulomb factor (ZPZT), Deformation parameter (β2) and ZPZT-2. The outcomes offer valuable insights into the entrance channel parameters that influence incomplete fusion dynamics. Additionally, a new entrance channel parameter called Zeta (ζ) was introduced to investigate the combined effect of µMA and ZPZT. [ABSTRACT FROM AUTHOR]

The newly commissioned CRYRING is an ultra-low--energy heavy ion storage ring that is capable of storing ions down to 100 keV/A and even lower. In particular, in the next few years, the proton capture measurement program at the ESR ring will shed light on p-nuclei and the I rp- i process while the program at CRYRING will investigate nova explosions and electron screening effects in quiescent scenarios. This source was designed to investigate ion-ion collision for atomic physics research. [Extracted from the article]

Additionally, this study reports the first measurement of the unique cos4 modulation predicted for the Breit-Wheeler photon-photon fusion process, which unambiguously demonstrates the behavior of the interacting photons as real photons with transverse linear polarization. Linear Polarization of the Breit-Wheeler Process The Lorentz contraction in relativistic heavy-ion collisions induces an electromagnetic field that is nearly perpendicular to the direction of motion of the nuclei, resulting in fully linearly polarized induced photons in the transverse plane. These features comprise colliding photons with the energy spectrum and quantum spin states of real photons and approximations that do not alter the physics result of real photon collisions. The low-energy photon flux induced by heavy nuclei is regulated by the finite Lorentz factor of the ions, while the high-energy photon flux is naturally cut off by the finite field strength due to the finite size of the ion's charge distribution in the form factor. [Extracted from the article]

Owing to its low density and high temperature, the solar wind frequently exhibits strong departures from local thermodynamic equilibrium, which include distinct temperatures for its constituent ions. Prior studies have found that the ratio of the temperatures of the two most abundant ions—protons (ionized hydrogen) and α -particles (ionized helium)—is strongly correlated with the Coulomb collisional age. These previous studies, though, have been largely limited to using observations from single missions. In contrast, this present study utilizes contemporaneous, in situ observations from two different spacecraft at two different distances from the Sun: the Parker Solar Probe (PSP; r = 0.1–0.3 au) and Wind (r = 1.0 au). Collisional analysis, which incorporates the equations of collisional relaxation and large-scale expansion, was applied to each PSP datum to predict the state of the plasma farther from the Sun at r = 1.0 au. The distribution of these predicted α –proton relative temperatures agrees well with that of values observed by Wind. These results strongly suggest that, outside of the corona, relative ion temperatures are principally affected by Coulomb collisions and that the preferential heating of α -particles is largely limited to the corona. [ABSTRACT FROM AUTHOR]

In this work, we show that the differential kinematics of slider-pusher systems are differentially flat assuming quasi-static behavior and frictionless contact. Second, we demonstrate that the state trajectories are invariant to time-differential transformations of the path parametrizing coordinate. For one this property allows to impose arbitrary velocity profiles on the slider without impacting the geometry of the state trajectory. This property implies that certain path planning problems may be decomposed approximately into a strictly geometric path planning and an auxiliary throughput speed optimization problem. Building on these insights, we elaborate a numerical approach tailored to constrained time optimal collision free path planning and apply it to the slider-pusher system. [ABSTRACT FROM AUTHOR]

This article presents imitating the operation of an ultrasonic sensor in a 3D simulation of the Flowcode program to improve the performance and localization of a mobile robot. The main task will be to compare different methods of measuring distance using a simulation model of the sensor and determine the most profitable placement of these sensors to ensure trouble-free passage of obstacles without collisions. [ABSTRACT FROM AUTHOR]

Interstellar neutral (ISN) helium atoms penetrating the heliosphere are used to find the flow velocity and temperature of the very local interstellar medium near the heliosphere. Recently, it was found that, in addition to charge exchange collisions, elastic collisions contribute to the filtration of these atoms outside the heliopause. Momentum exchange between colliding particles related to their angular scattering modifies the properties of the primary and secondary ISN helium populations before the atoms enter the heliosphere. Here, we calculate the transport of ISN helium atoms using plasma and neutral flows from a global three-dimensional heliosphere model. We confirm earlier results based on one-dimensional calculations that the primary population is slowed down and heated by the momentum exchange. Moreover, accounting for momentum exchange in charge exchange collisions results in a faster and warmer secondary population. The paper presents how the velocity and density of these populations vary over the entrance position to the heliosphere. We point out that Maxwell distributions cannot correctly describe these populations. Finally, we calculate the expected Interstellar Boundary Explorer (IBEX) count rates and show that the filtration processes change them significantly. Consequently, future studies of IBEX or Interstellar Mapping and Acceleration Probe (IMAP) observations of ISN atoms should account for these processes. [ABSTRACT FROM AUTHOR]

Electron impact ionization, also referred to as (e, 2e), involves the collision of an incident electron with a target (either an atom or an ion or a molecule), leading to the ionization of the target [[23]]. In recent years, the electron impact ionization of atoms, molecules and ions which are the most fundamental atomic processes has been studied using different theoretical and experimental techniques. Electron collision physics covers a broad range of processes in atoms and molecules. [Extracted from the article]

Autonomous agents can explore the environment around them when equipped with advanced hardware and software systems that help intelligent agents minimize collisions. These systems are developed under the term Artificial Intelligence (AI) safety. AI safety is essential to provide reliable service to consumers in various fields such as military, education, healthcare, and automotive. This paper presents the design of an AI safety algorithm for safe autonomous navigation using Reinforcement Learning (RL). Machine Learning Agents Toolkit (ML-Agents) was used to train the agent with a proximal policy optimizer algorithm with an intrinsic curiosity module (PPO+ ICM). This training aims to improve AI safety and minimize or prevent any mistakes that can cause dangerous collisions by the intelligent agent. Four experiments have been executed to validate the results of our research. The designed algorithm was tested in a virtual environment with four different models. A comparison was presented in four cases to identify the best-performing model for improving AI safety. The designed algorithm enabled the intelligent agent to perform the required task safely using RL. A goal collision ratio of 64% was achieved, and the collision incidents were minimized from 134 to 52 in the virtual environment within 30 min. [ABSTRACT FROM AUTHOR]

We report state-to-state quasi-classical trajectory rate constants for the D + H2 reactive collision, using the accurate H3 global potential energy surface of Mielke et al. [J. Chem. Phys. 116, 4142 (2002)]. High relative collision energies (up to ≈56 000 K) and high rovibrational levels of H2 (up to ≈50 000 K), relevant to various astrophysical media, are considered. The HD product molecule is formed in highly excited rovibrational states, over a wide collision energy range. The collision-induced dissociation channel (often overlooked in fully quantum reaction dynamics calculations) is found to be significantly populated, even at collision energies as low as 1500 K. [ABSTRACT FROM AUTHOR]

Rigorous coupled-channel quantum scattering calculations on molecular collisions in external fields are computationally demanding due to the need to account for a large number of coupled channels and multiple total angular momenta J of the collision complex. We show that by restricting the total angular momentum basis to include only the states with helicities K ≤ Kmax, it is possible to obtain accurate elastic and inelastic cross sections for low-temperature He + CaH, Li + CaH, and Li + SrOH collisions in the presence of an external magnetic field at a small fraction of the computational cost of the full coupled-channel calculations (where K is the projection of the molecular rotational angular momentum on the atom-diatom axis). The optimal size of the truncated helicity basis set depends on the mechanism of the inelastic process and on the magnitude of the external magnetic field, with the minimal basis set (Kmax = 0) producing quantitatively accurate results for, e.g., ultracold Li + CaH and Li + SrOH scattering at low magnetic fields, leading to nearly 90-fold gain in computational efficiency. Larger basis sets are required to accurately describe the resonance structure in the magnetic field dependence of Li + CaH and Li + SrOH inelastic cross sections in the few partial wave-regime as well as indirect spin relaxation in He + CaH collisions. Our calculations indicate that the resonance structure is due to an interplay of the spin-rotation and Coriolis couplings between the basis states of different K and the couplings between the rotational states of the same K induced by the anisotropy of the interaction potential. [ABSTRACT FROM AUTHOR]

Ultraperipheral collisions belong to special type of heavy-ion collisions since strong interactions are suppressed in them because of large impact parameters of such collisions. Such conditions provide a unique possibility for studying two-photon interactions. In particular, interest in studying the production of tau-lepton pairs and Light-by-Light (LbyL) scattering has grown in recent years: a deviation of the cross sections for these processes from the predictions of the Standard model could be a manifestation of new physics. In addition, the search for the production of axion-like particles in LbyL scattering at rather low invariant masses is of interest in and of itself. The most recent results of experiments performed at the Large Hadron Collider and devoted to measurement of the tau-lepton anomalous magnetic moment and cross sections for LbyL scattering and to the search for axion-like particles are discussed in the present article, along with prospects of future measurements in the ALICE experiment. [ABSTRACT FROM AUTHOR]

This paper analyses magnetosphere‐ionosphere (M‐I) coupling from a perspective that is independent of inertial reference frame, and delineates how physical theories of M‐I coupling are affected by the principle of relativity. For the first time in the context of M‐I coupling, we discuss the literature from the 1970s on how the low‐velocity limit of the theory of special relativity is applied to electrodynamics. In most M‐I coupling theories, a particular low‐velocity limit applies, known as the "magnetic limit." Two important consequences of this literature are: (a) significant displacement currents in Maxwell's equations break the Galilean invariance of the equations and (b) magnetic fields are not generated by currents created by a net charge density in motion. We show how reference frame‐independent descriptions of M‐I coupling require that ion‐neutral relative velocities and ion‐neutral collisions are key drivers of the physics. Currents are independent of reference frame whereas electric fields depend on reference frame. Starting with the same momentum equations that are typically used to derive Ohm's law, it is possible to express the perpendicular ionospheric current as depending on collisions between ions and neutrals, and electrons and neutrals, without reference to electric fields. Ignoring the relative motion between ions and neutrals results in errors exceeding 100% for estimates of high latitude Joule heating during significant geomagnetic storms, when ion‐neutral velocity differences are largest near the initiation of large‐scale ion convection. Plain Language Summary: Interactions between the magnetized and ionized solar wind, the magnetospheric cavity surrounding Earth, and Earth's ionized upper atmosphere (ionosphere) can create rapid (∼1 km/s) large‐scale motions of the ionosphere during periods known as geomagnetic storms. We use the principle of relativity (PR) to gain insight into the complex physics of these interactions. Relativity states that the physics governing geospace must be independent of the velocity of an observer making measurements of the system. We write key equations governing interactions of the magnetosphere‐ionosphere system in terms of quantities that do not depend on the observer's motion. In doing so, we find that some previous theories had over‐emphasized the importance of a large‐scale electric field that grows during storms, while neglecting important physics related to collisions between the ionized portion of the atmosphere and the un‐ionized "neutral" component that contains much more mass. These collisional interactions create upper atmospheric heating and expansion, and cause large‐scale currents to flow between the ionosphere and magnetosphere, resulting in a multitude of impacts to our technological society. Using the PR, and isolating the physics that is independent of observer motion, led us to a deeper understanding of key physical processes during storms. Key Points: Relativistic transformations applied to electrodynamics are analyzed in the context of magnetosphere‐ionosphere (M‐I) couplingWe present an "Ohm's law" relating horizontal ionospheric currents to quantities that do not vary with inertial reference frameElectrodynamic theories of M‐I coupling that do not account for the relative motion of ions and neutrals are not quantitatively accurate [ABSTRACT FROM AUTHOR]

The classic Michottean 'launching' event is consistent with a real-world Newtonian elastic collision. Previous research has shown that adult humans distinguish launching events that obey some of the physical constraints on Newtonian elastic collisions from events that do not do so early in visual processing, and that infants do so early in development (< 9 months of age). These include that in a launching event, the speed of the agent can be 3 times faster (or more) than that of the patient but the speed of the patient cannot be detectably greater than the speed of the agent. Experiment 1 shows that 7–8-month-old infants also distinguish canonical launching events from events in which the motion of the patient is rotated 90° from the trajectory of the motion of the agent (another outcome ruled out by the physics of elastic collisions). Violations of both the relative speed and the angle constraints create Michottean 'triggering' events, in which adults describe the motion of the patient as autonomous but not spontaneous, i.e., still initiated by contact with the causal agent. Experiments 2 and 3 begin to explore whether infants of this age construe Michottean triggering events as causal. We find that infants of this age are not sensitive to a reversal of the agent and patient in triggering events, thus failing to exhibit one of the signatures of representing an event as causal. We argue that there are likely several independent events schemas with causal content represented by young infants, and the literature on the origins of causal cognition in infancy would benefit from systematic investigations of event schemas other than launching events. [ABSTRACT FROM AUTHOR]

Earlier studies of the velocity distributions of heavy-Rydberg ion-pair states formed in collisions between potassium Rydberg atoms with low-to-intermediate values of n, 10 . n . 15, and targets that attach free low-energy electrons have shown that such measurements can provide a window into the dynamics of dissociative electron capture. Here we propose that the reaction dynamics can be explored in much greater detail through studies using hyperthermal Rydberg atoms. This is demonstrated using, as an example, helium Rydberg atoms and a semi-classical Monte Carlo collision code developed specifically to model the dynamics of Rydberg electron transfer in collisions between Rydberg atoms and attaching targets. The simulations show that the outcome of collisions is sensitive not only to the lifetime and decay energetics of the excited intermediate negative ion formed upon initial Rydberg electron capture but also to the radial electron probability density distribution in the Rydberg atom itself, i.e., to its l value. [ABSTRACT FROM AUTHOR]

Isocyanogen, CNCN, was discovered very recently in the interstellar medium (ISM). At present, the rate coefficients for the rotational (de-)excitation of CNCN by collisions with He are determined. First, we mapped the interaction potential between CNCN and He in Jacobi coordinates using highly correlated ab initio methodology. Then, an analytical expansion of the CNCN-He potential energy surface is derived. Later on, quantum dynamical treatments of nuclear motions are performed using the close coupling technique. We obtained the cross sections for the rotational (de-)excitation of CNCN after a collision by He up to 2000 cm-1 total energies. These cross sections are used to deduce the collision rates in the 10-300 K range. These data are needed for modeling the CNCN abundances in the ISM. This work should help for determining the abundance of such non-symmetrical dicyanopolyynes in astrophysical media and indirectly the symmetric one [Cyanogen (NCCN)]. [ABSTRACT FROM AUTHOR]

The Langevin capture model is often used to describe barrierless reactive collisions. At very low temperatures, quantum effects may alter this simple capture image and dramatically affect the reaction probability. In this paper, we use the trajectory-ensemble reformulation of quantum mechanics, as recently proposed by one of the authors (Poirier) to compute adiabatic-channel capture probabilities and cross-sections for the highly exothermic reaction Li + CaH( v = 0, j = 0) → LiH + Ca, at low and ultra-low temperatures. Each captured quantum trajectory takes full account of tunneling and quantum reflection along the radial collision coordinate. Our approach is found to be very fast and accurate, down to extremely low temperatures. Moreover, it provides an intuitive and practical procedure for determining the capture distance (i.e., where the capture probability is evaluated), which would otherwise be arbitrary. [ABSTRACT FROM AUTHOR]

We present results of a theoretical investigation on the dynamics of the C(1D)+H2 reaction and the corresponding isotopic variants in which the carbon atom collides either with D2 or HD. Statistical techniques have been tested in comparison with the recent experimental information at low temperature (T < 300 K) and exact quantum mechanical calculations reported on the title reactions in an attempt to establish their possible complex-forming character. Our study includes the calculation of probabilities, rotational distributions, integral cross sections, differential cross sections, and rate constants. Previous quantum mechanical results have been extended here to complete the analysis of the underlying mechanisms which govern the collision process. [ABSTRACT FROM AUTHOR]

Trimolecular reaction models are investigated in the compartment-based (lattice-based) framework for stochastic reaction-diffusion modeling. The formulae for the first collision time and the mean reaction time are derived for the case where three molecules are present in the solution under periodic boundary conditions. For the case of reflecting boundary conditions, similar formulae are obtained using a computer-assisted approach. The accuracy of these formulae is further verified through comparison with numerical results. The presented derivation is based on the first passage time analysis of Montroll [J. Math. Phys. 10, 753 (1969)]. Montroll’s results for two-dimensional lattice-based random walks are adapted and applied to compartment-based models of trimolecular reactions, which are studied in one-dimensional or pseudo one-dimensional domains. [ABSTRACT FROM AUTHOR]

Nucleation of highly supersaturated water vapor in helium, methane, and argon carrier gases at 350 K was investigated using molecular dynamics simulations. Nucleation rates obtained from the mean first passage time (MFPT) method are typically one order of magnitude lower than those from the Yasuoka and Matsumoto method, which can be attributed to the overestimation of the critical cluster size in the MFPT method. It was found that faster nucleation will occur in carrier gases that have better thermalization properties such that latent heat is removed more efficiently. These thermalization properties are shown to be strongly dependent on the molecular mass and Lennard-Jones (LJ) parameters. By varying the molecular mass, for unaltered LJ parameters, it was found that a heavier carrier gas removes less heat although it has a higher collision rate with water than a lighter carrier. Thus, it was shown that a clear distinction between water vapor-carrier gas collisions and water cluster-carrier gas collisions is indispensable for understanding the effect of collision rates on thermalization. It was also found that higher concentration of carrier gas leads to higher nucleation rate. The nucleation rates increased by a factor of 1.3 for a doubled concentration and by almost a factor of two for a tripled concentration. [ABSTRACT FROM AUTHOR]

A highly accurate, consistent set of ab initio interaction potentials is obtained for the title systems at the coupled cluster with singles, doubles, and non-iterative triples level of theory with extrapolation to the complete basis set limit. These potentials are shown to be more reliable than the previous potentials based on their long-range behavior, equilibrium properties, collision cross sections, and transport properties. [ABSTRACT FROM AUTHOR]

Inelastic scattering of H and D atoms from the (111) surfaces of six fcc transition metals (Au, Pt, Ag, Pd, Cu, and Ni) was investigated, and in each case, excitation of electron-hole pairs dominates the inelasticity. The results are very similar for all six metals. Differences in the average kinetic energy losses between metals can mainly be attributed to different efficiencies in the coupling to phonons due to the different masses of the metal atoms. The experimental observations can be reproduced by molecular dynamics simulations based on full-dimensional potential energy surfaces and including electronic excitations by using electronic friction in the local density friction approximation. The determining factors for the energy loss are the electron density at the surface, which is similar for all six metals, and the mass ratio between the impinging atoms and the surface atoms. Details of the electronic structure of the metal do not play a significant role. The experimentally validated simulations are used to explore sticking over a wide range of incidence conditions. We find that the sticking probability increases for H and D collisions near normal incidence-consistent with a previously reported penetration-resurfacing mechanism. The sticking probability for H or D on any of these metals may be represented as a simple function of the incidence energy, Ein, metal atom mass, M, and incidence angle, 𝜗in. S=(S0+a·Ein+b·M)*(1-h(𝜗in-c)(1-cos(𝜗in-c)d·h(Ein-e)(Ein-e))), where h is the Heaviside step function and for H, S0 = 1.081, a = -0.125 eV-1, b=-8.40·10-4 u-1, c = 28.88°, d = 1.166 eV-1, and e = 0.442 eV; whereas for D, S0 = 1.120, a = -0.124 eV-1, b=-1.20·10-3 u-1, c = 28.62°, d = 1.196 eV-1, and e = 0.474 eV. [ABSTRACT FROM AUTHOR]

One of the major theoretical methods in understanding polymer translocation through a nanopore is the Fokker-Planck formalism based on the assumption of quasi-equilibrium of polymer conformations. The criterion for applicability of the quasi-equilibrium approximation for polymer translocation is that the average translocation time per Kuhn segment, ≺τ≻/NK, is longer than the relaxation time τ0 of the polymer. Toward an understanding of conditions that would satisfy this criterion, we have performed coarse-grained three dimensional Langevin dynamics and multi-particle collision dynamics simulations. We have studied the role of initial conformations of a polyelectrolyte chain (which were artificially generated with a flow field) on the kinetics of its translocation across a nanopore under the action of an externally applied transmembrane voltage V (in the absence of the initial flow field). Stretched (out-of-equilibrium) polyelectrolyte chain conformations are deliberately and systematically generated and used as initial conformations in translocation simulations. Independent simulations are performed to study the relaxation behavior of these stretched chains, and a comparison is made between the relaxation time scale and the mean translocation time (≺τ≻). For such artificially stretched initial states, ≺τ≻/NK < τ0, demonstrating the inapplicability of the quasi-equilibrium approximation. Nevertheless, we observe a scaling of ≺τ≻ ~ 1/V over the entire range of chain stretching studied, in agreement with the predictions of the Fokker-Planck model. On the other hand, for realistic situations where the initial artificially imposed flow field is absent, a comparison of experimental data reported in the literature with the theory of polyelectrolyte dynamics reveals that the Zimm relaxation time (τZimm) is shorter than the mean translocation time for several polymers including single stranded DNA (ssDNA), double stranded DNA (dsDNA), and synthetic polymers. Even when these data are rescaled assuming a constant effective velocity of translocation, it is found that for flexible (ssDNA and synthetic) polymers with NK Kuhn segments, the condition ≺τ≻/NK < τZimm is satisfied. We predict that for flexible polymers such as ssDNA, a crossover from quasi-equilibrium to non-equilibrium behavior would occur at NK ~ O(1000). [ABSTRACT FROM AUTHOR]

Jean invited me to Cape Town, twice again - once for the excellent Strange Quark Matter meeting in Cape Town in 2004, held inside a pre-apartheid era prison (!), and then for a longer visit - both under an Indo-South Africa Collaboration program that we had established. Jean established the University of Cape Town - CERN Centre, initiated a collaboration with the ALICE Collaboration (CERN), and set up a grid computing facility there. When in 1988, I decided to start working on the physics of quark-gluon plasma and relativistic heavy-ion collisions, I was reasonably well-entrenched in my chosen field of low-energy nuclear reactions and break-up of light nuclei, having worked for over 17 years in that field. Jean came to most of the International Conferences on Physics and Astrophysics of Quark-Gluon Plasma, which we organised in India, and we benefitted from his valuable advice in organising these events. [Extracted from the article]

We numerically investigate the flow physics generated by the collision of a vortex against a wall in an electrically conductive fluid. Governing magnetohydrodynamic equations are solved by the lattice Boltzmann method. Our findings demonstrate that the presence of a magnetic field modifies significantly the vortex dynamics. Specifically, it exerts a braking effect on the vortex that increases with the magnetic Prandtl number. Our results are linked to the transfer of energy between the velocity and the magnetic fields as well as to the evolution of their enstrophies. [ABSTRACT FROM AUTHOR]

The self-focusing/defocusing of asymmetric finite Airy-Gaussian (AiG) laser beam has been investigated by employing standard Wentzel-Kramers-Brillouin (WKB) and paraxial-ray approximations in a nonrelativistic regime for underdense plasma. The second-order non-linear coupled differential equations have been solved numerically by using the fourth-order Range-Kutta method. The effect of asymmetry in the modulation parameters on the self-focusing/defocusing of the asymmetric finite AiG laser beam in collisionless plasma has been studied. It is observed that the self-focusing/defocusing of asymmetric finite AiG laser beam is strongly connected with the initial values of the laser and plasma parameters such as modulation parameters and plasma frequency. [ABSTRACT FROM AUTHOR]