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This brief gives a set of unified Lyapunov stability conditions to guarantee the predefined-time/finite-time stability of a dynamical systems. The derived Lyapunov theorem for autonomous systems establishes equivalence with existing theorems on predefined-time/finite-time stability. The findings proposed herein develop a nonsingular sliding mode control framework for an Euler-Lagrange system to analyze its stability, and its upper bound for the settling time can be arbitrarily determined a priori through predefined time constant.

An isotropic antenna radiates and receives electromagnetic wave uniformly in magnitude in 3D space. A multi-frequency quasi-isotropic antenna can serve as a practically feasible solution to emulate an ideal multi-frequency isotropic radiator. It is also an essential technology for mobile smart devices for massive IoT in the upcoming 6G. However, ever since the quasi-isotropic antenna was proposed and achieved more than half a century ago, at most two discrete narrow frequency bands can be achieved, because of the significantly increased structural complexity from multi-frequency isotropic radiation. This limitation impedes numerous related electromagnetic experiments and the advances in wireless communication. Here, for the first time, a design method for multi-band (>2) quasi-isotropic antennas is proposed. An exemplified quasi-isotropic antenna with the desired four frequency bands is also presented for demonstration. The measured results validate excellent performance on both electromagnetics and wireless communications for this antenna.

Field emission coupled with molecular dynamics simulation (FEcMD) software package is a computational tool for studying the electron emission characteristics and the atomic structure evolution of micro- and nano-protrusions made of pure metals or multi-component alloys by means of multi-physics and multi-scale methodology. The implementations of molecular dynamics, the electrodynamics, and the heat conduction in FEcMD program are addressed. For molecular dynamics simulation, the Lennard-Jones potentials, embedded atomic method (EAM), and moment tensor potentials (MTP) are fully supported for both alloys and pure metals. In the electrodynamics, the FEcMD program incorporates the space charge fields (space charge potential and exchange-correlation effects) in the Wentzel-Kramers-Brillouin-Jeffreys (WKBJ) approximation to evaluate the field emission current density more reliably for nano-gaps between two metal electrodes. Additionally, the advanced two-temperature heat conduction model is implemented in FEcMD program, and which provides more reliable descriptions for the temperature evolutions of electron and phonon subsystems under the radiofrequency (RF) or pulse electric fields. Comprehensive benchmark tests are performed for each module in FEcMD software to validate the numerical results, and also to access the accuracy and efficiency of the implemented algorithms. Finally, some typical applications of FEcMD program are also demonstrated for understanding the evolution of temperature and electric field coupled with the dynamic changing of atomic structures for metal micro- and nano-protrusions.

ScaleLat (Scale Lattice) is a computer program written in C for performing the atomic structure analysis of multi-phase system or high entropy alloys (HEAs). The program implements an atomic cluster extraction algorithm to obtain all independent and symmetry-reduced characteristic chemical structures for the complex atomic configurations which are usually obtained from molecular dynamics or kinetic Monte-Carlo simulations for supercell containing more than 104 atoms. ScaleLat employes an efficient and unique chemical structure matching algorithm to map all extracted atomic clusters from a large supercell (>10^4 atoms) to a representative small one (~ 10^3 or less), providing the possibility to directly use the highly accurate quantum mechanical methods to study the electronic, magnetic, and mechanical properties of multi-component alloys with complex microstructures. We demonstrate the capability of ScaleLat code by conducting both the atomic structure analysis and chemical structure matching procedure for Fe-12.8 at.% Cr binary alloy and equiatomic CrFeCoNiCu high entropy alloy, and by successfully obtaining the representatively supercells containing 10^2~10^3 atoms of the two alloys. Overall, ScaleLat program provides a universal platform to efficiently project all essential chemical structures of large complex atomic structures to a relatively easy-handling small supercell for quantum mechanical calculations of various user interested properties.

The recent development of the accurate and efficient semilocal density functionals on the third rung of Jacob's ladder of density functional theory such as the revised regularized strongly constrained and appropriately normed (r2SCAN) density functional could enable the rapid and highly reliable prediction of the elasticity and temperature dependence of thermophysical parameters of refractory elements and their intermetallic compounds using quasi-harmonic approximation (QHA). Here, we present a comparative evaluation of the equilibrium cell volumes, cohesive energy, mechanical moduli, and thermophysical properties (Debye temperature and thermal expansion coefficient) for 22 transition metals using semilocal density functionals, including local density approximation (LDA), the Perdew-Burke-Ernzerhof (PBE) and PBEsol generalized gradient approximations (GGA), and the r2SCAN meta-GGA. PBEsol and r2SCAN deliver the same level of accuracies for structural, mechanical and thermophysical properties. Otherwise, PBE and r2SCAN perform better than LDA and PBEsol for calculating cohesive energies of transition metals. Among the tested density functionals, r2SCAN provides an overall well-balanced performance for reliably computing the cell volumes, cohesive energies, mechanical properties, and thermophysical properties of various 3d, 4d, and 5d transition metals using QHA. Therefore, we recommend that r2SCAN could be employed as a workhorse method to evaluate the thermophysical properties of transition metal compounds and alloys in the high throughput workflows.

Towards realizing the future quantum internet, a pivotal milestone entails the transition from two-node proof-of-principle experiments conducted in laboratories to comprehensive, multi-node setups on large scales. Here, we report on the debut implementation of a multi-node entanglement-based quantum network over a metropolitan area. We equipped three quantum nodes with atomic quantum memories and their telecom interfaces, and combined them into a scalable phase-stabilized architecture through a server node. We demonstrated heralded entanglement generation between two quantum nodes situated 12.5 km apart, and the storage of entanglement exceeding the round-trip communication time. We also showed the concurrent entanglement generation on three links. Our work provides a metropolitan-scale testbed for the evaluation and exploration of multi-node quantum network protocols and starts a new stage of quantum internet research., Comment: 21 pages in total, 4 figures and 1 table in the main text, 5 figures and 8 tables in the supplementary material

We report a hyperfine-states related weak equivalence principle (WEP) test which searches for possible WEP violation signal in single atom interferometer. With the ground hyperfine states $\left|F=1\right\rangle$ and $\left|F=2\right\rangle$ of $^{87}$Rb atoms simultaneously scanned over different paths in a Raman Mach-Zehnder interferometer (MZI), the difference of the free fall accelerations for the atom in the two hyperfine states is encoded into the phase shift of the MZI, contributing a WEP test signal. The test signal can be extracted out by reversing the direction of the effective wave vector of the Raman laser to suppress direction-dependent disturbances. More importantly, de-Broglie wavelength of cold atoms can be utilized to enhance the test signal in our scheme, which helps to improve the upper bound of the WEP test for atoms in different hyperfine states to $2.9\times10^{-11}$, about one order of magnitude lower than the previous record.

Maximizing the damage by attacking specific nodes of the combat network can efficiently disrupt enemies' defense capability, protect our critical units, and enhance the resistance to the destruction of system-of-system~(SOS). However, the modeling of the combat network damage is not practical enough. In this paper, we report a more realistic model to study the combat network damage maximization problems. By analyzing realistic situations, the cost of damage is redefined based on the network topology and the functional characteristics of nodes. The damage effect is also updated according to the combat network topology and operational capability. Hence, a cost-limited damage maximization model for the combat network is constructed. In addition, to obtain optimal solutions, an improved genetic algorithm~(IPGA) based on prior information is proposed. As a result, our method has a significant advantage in the feasibility and effectiveness compared with other algorithms in experiments. The attack pattern of the combat network and the convergence and complexity of the proposed algorithm are further explored. The improved model and algorithm, as well as the mined attack patterns, can provide support for military decisions.

The networked combat system-of-system (CSOS) is the trend of combat development with the innovation of technology. The achievement of combat effectiveness requires CSOS to have a good ability to deal with external interference. Here we report a modeling method of CSOS from the perspective of complex networks and explore the robustness of the combat network based on this. Firstly, a more realistic double-layer heterogeneous dependent combat network model is established. Then, the conditional group dependency situation is considered to design failure rules for dependent failure, and the coupling relation between the double-layer subnets is analyzed for cascading failure. Based on this, the initial load and capacity of the node are defined, respectively, as well as the load redistribution strategy and the status judgment rules for the cascading failure model. Simulation experiments are carried out by changing the attack modes and different parameters, and the results show that the robustness of the combat network can be effectively improved by improving the tolerance limit of one-way dependency of the functional net, the node capacity of the functional subnet and the tolerance of the overload state. The conclusions of this paper can provide a useful reference for network structure optimization and network security protection in the military field.

Recent years have witnessed enormous progress of online learning. However, a major challenge on the road to artificial agents is concept drift, that is, the data probability distribution would change where the data instance arrives sequentially in a stream fashion, which would lead to catastrophic forgetting and degrade the performance of the model. In this paper, we proposed a new Bilevel Online Deep Learning (BODL) framework, which combine bilevel optimization strategy and online ensemble classifier. In BODL algorithm, we use an ensemble classifier, which use the output of different hidden layers in deep neural network to build multiple base classifiers, the important weights of the base classifiers are updated according to exponential gradient descent method in an online manner. Besides, we apply the similar constraint to overcome the convergence problem of online ensemble framework. Then an effective concept drift detection mechanism utilizing the error rate of classifier is designed to monitor the change of the data probability distribution. When the concept drift is detected, our BODL algorithm can adaptively update the model parameters via bilevel optimization and then circumvent the large drift and encourage positive transfer. Finally, the extensive experiments and ablation studies are conducted on various datasets and the competitive numerical results illustrate that our BODL algorithm is a promising approach.

Neutral Particle Analyzer (NPA) is one of the crucial diagnostic devices on Tokamak facilities. Stripping unit is one of the main parts of the NPA. A windowless gas stripping room with two differential pipes is adopted in a parallel direction of electric and magnetic fields (E//B) NPA. The pressure distributions in the stripping chamber are simulated by Ansys Fluent together with MolFlow+. Based on the pressure distributions extracted from the simulation, the stripping efficiency of the E//B NPA is studied with GEANT4. The hadron reaction physics is modified to track the charge state of each particle in a cross section base method in GEANT4. The transmission rates ($R$) and the stripping efficiencies $f_{+1}$ are examined for the particle energy ranging from 20 to 200 keV at the input pressure ($P_0$) ranging from 20 to 400 Pa. According to the combined global efficiency, $R \times f_{+1}$, $P_0$ = 240 Pa is obtained as the optimum pressure for the maximum global efficiency in the incident energy range investigated., Comment: 7 pages, 11 figures

Here we present the superconducting property and structural stability of kagome CsV3Sb5 under in-situ high pressures. For the initial SC-I phase, its Tc is quickly enhanced from 3.5 K to 7.6 K and then totally suppressed at P~10 GPa. Further increasing the applied pressures, an SC-II phase emerges at P~15 GPa and persists up to 100 GPa. The Tc rapidly increases to the maximal value of 5.2 K at P=53.6 GPa and rather slowly decreases to 4.7 K at P=100 GPa. A two-dome-like variation of Tc in CsV3Sb5 is concluded here. The Raman measurements demonstrate that weakening of E2g model and strengthening of A1g model occur without phase transition as entering the SC-II phase, which is supported by the results of phonon spectra calculations. Electronic structure calculations reveal that exertion of pressure may bridge the gap of topological surface nontrivial states near EF, i. e. Z2 invariant. Meanwhile, it enlarges Fermi surface significantly, consistent with the increased carrier density. The findings here point out the change of electronic structure and strengthened electron-phonon coupling should be responsible for the pressure-induced reentrant SC., Comment: 10 pages, 4 figures

Smartwatch is a potential candidate for the Internet of Things (IoT) hub. However, the performance of smartwatch antennas is severely restricted by the smartwatch structure, especially when the antennas are designed by traditional methods. For adapting smartwatches to the role of IoT hub, a novel method of designing multi-band smartwatch antenna is presented in this paper, aiming at increasing the number of frequency bands, omni-directivity, and structural suitability. Firstly, the fundamental structure (including the full screen and the system PCB) of the smartwatch is analyzed as a whole by characteristic mode analysis (CMA). Thus, abundant resources of characteristic modes are introduced. The fundamental structure is then modified as the radiator of a multi-band antenna. Then, a non-radiating capacitive coupling element (CCE) excites the desired four 0.5-wavelength modes from this structure. This method could fully utilize the intrinsic modes of the smartwatch structure itself, thus exhibits multiple advantages: significantly small size, smaller ground, omni-directional radiation, and fitting to the full-screen smartwatch structure.

In this paper, we introduce the design of electrostatic septum (ESS) for the accelerator of Shanghai Advanced Proton Therapy (SAPT), and discuss its mechanical structure and the material selection of the electrode. The beam loss on the septum is studied, and the calculation results are given by the particle simulation and by the formula which is related to the placement angle and the divergence angle in the horizontal direction. Considering the thermal effect of the beam loss on the head of the septum, the equilibrium temperature at work is calculated. In addition, the distribution of the electric field and the trajectory of the particles are also simulated. The phenomenon of vacuum discharge in the working ESS is analyzed in detail on the relationship between the working current and the enhancement factor of the electric field on the electrode surface. Based on the discharge mechanism, the importance of degassing and cleaning of ESS is analyzed. We also analyzed the effect of external series resistance from circuit and discharge mechanism. It is considered that series resistance within a certain range can increase the breakdown voltage between vacuum electrodes and reduce the irreversible damage to the surface of the electrode system caused by the discharge process. The formula for the value of the resistance is given., Comment: 17 pages, 10 figures

Tuning the lattice degree of freedom in nanoscale functional crystals is critical to exploit the emerging functionalities such as piezoelectricity, shape-memory effect, or piezomagnetism, which are attributed to the intrinsic lattice-polar or lattice-spin coupling. Here it is reported that a mechanical probe can be a dynamic tool to switch the ferroic orders at the nanoscale multiferroic phase boundaries in BiFeO 3 with a phase mixture, where the material can be reversibly transformed between the "soft" tetragonal-like and the "hard" rhombohedrallike structures. The microscopic origin of the nonvolatile mechanical switching of the multiferroic phase boundaries, coupled with a reversible 180{\deg} rotation of the in-plane ferroelectric polarization, is the nanoscale pressure-induced elastic deformation and reconstruction of the spontaneous strain gradient across the multiferroic phase boundaries. The reversible control of the room-temperature multiple ferroic orders using a pure mechanical stimulus may bring us a new pathway to achieve the potential energy conversion and sensing applications.

By considering Higgs modes within the Ginzburg-Landau framework, we study influences of a rotated magnetic field on the color-flavor-locked-type matter of dense QCD. We demonstrate, in a model-independent way, that a diquark condensate may be triggered by the magnetic response of rotated-charged Higgs modes, in addition to the known color-flavor-locked condensate. Moreover, the condensate is applied to explore formations of vortices in the presence of external magnetic fields. The superfluid-like vortices are constructed for the magnetic-induced condensate. In the situation including both kinds of condensates, the theoretical possibility of vortons is suggested and the formation condition and the energy stability are investigated semi-classically., Comment: 3 figures

We theoretically investigate the application of the fringe-locking method (FLM) in the dual-species quantum test of the weak equivalence principle (WEP). With the FLM, the measurement is performed invariably at the midfringe, and the extraction of the phase shift for atom interferometers is linearized. For the simultaneous interferometers, this linearization enables a good common-mode rejection of vibration noise, which is usually the main limit for high precision WEP tests of dual-species kind. We note that this method also allows for an unbiased determination of the gravity accelerations difference, which meanwhile is readily to be implemented., Comment: 6 pages, 3 figures

We report a test of the universality of free fall (UFF) by comparing the gravity acceleration of the $^{87}$Rb atoms in $m_F=+1$ versus that in $m_F=-1$, where the corresponding spin orientations are opposite. A Mach-Zehnder-type atom interferometer is exploited to sequentially measure the free fall acceleration of the atoms in these two magnetic sublevels, and the resultant E$\rm{\ddot{o}}$tv$\rm{\ddot{o}}$s ratio is ${\eta _S} =(0.2\pm1.2)\times 10^{-7}$. This also gives an upper limit of $1.1\times 10^{-21}$ GeV/m for possible gradient field of the spacetime torsion. The interferometer using atoms in $m_F=\pm 1$ is highly sensitive to the magnetic field inhomogeneity, and a double differential measurement method is developed to alleviate the inhomogeneity influence. Moreover, a proof experiment by modulating the magnetic field is performed, which validates the alleviation of the inhomogeneity influence in our test., Comment: 12 pages, 2 figures. arXiv admin note: substantial text overlap with arXiv:1503.00433

We report a test of the universality of free fall (UFF) related to spin-gravity coupling effects by comparing the gravity acceleration of the $^{87}$Rb atoms in $m_F=+1$ versus that in $m_F=-1$, where the corresponding spin orientations are opposite. A Mach-Zehnder-type atom interferometer is exploited to sequentially measure the free fall acceleration of the atoms in these two sublevels, and the resultant E$\rm{\ddot{o}}$tv$\rm{\ddot{o}}$s ratio determined by this work is ${\eta_S} =(-0.2\pm1.5)\times 10^{-5}$. The interferometer using atoms in $m_F=+1$ or $m_F=-1$ is highly sensitive to magnetic field inhomogeneity, which limits the current experimental precision of our UFF test. The work here provides a stepping stone for future higher precision UFF test related to different spin orientations on atomic basis., Comment: 11pages,3 figures

Computationally-efficient semilocal approximations of density functional theory at the level of the local spin density approximation (LSDA) or generalized gradient approximation (GGA) poorly describe weak interactions. We show improved descriptions for weak bonds (without loss of accuracy for strong ones) from a newly-developed semilocal meta-GGA (MGGA), by applying it to molecules, surfaces, and solids. We argue that this improvement comes from using the right MGGA dimensionless ingredient to recognize all types of orbital overlap., Comment: 5 pages with 3 figures

We present a global hybrid meta-generalized gradient approximation (meta-GGA) with three empirical parameters, as well as its underlying semilocal meta-GGA and a meta-GGA with only one empirical parameter. All of them are based on the new meta-GGA resulting from the understanding of kinetic-energy-density dependence [J. Chem. Phys. 137, 051101 (2012)]. The obtained functionals show robust performances on the considered molecular systems for the properties of heats of formation, barrier heights, and noncovalent interactions. The pair-wise additive dispersion corrections to the functionals are also presented., Comment: 8 pages, 2 figures

In this study, the analytic expressions of the steady probability distribution of tumor cells were established based on the steady state solution to the corresponding Fokker-Planck equation. Then, the effects of two uncorrelated white noises on tumor cell growth were investigated. It was found that the predation rate plays the main role in determining whether or not the noise is favorable for tumor growth., Comment: 14 pages, 11 figures. Note: The paper will be published on volume 42 of the Brazilian Journal of Physics

The semilocal meta generalized gradient approximation (MGGA) for the exchange-correlation functional of Kohn-Sham (KS) density functional theory can yield accurate ground-state energies simultaneously for atoms, molecules, surfaces, and solids, due to the inclusion of kinetic energy density as an input. We study for the first time the effect and importance of the dependence of MGGA on the kinetic energy density through the dimensionless inhomogeneity parameter, $\alpha$, that characterizes the extent of orbital overlap. This leads to a simple and wholly new MGGA exchange functional, which interpolates between the single-orbital regime, where $\alpha=0$, and the slowly varying density regime, where $\alpha \approx 1$, and then extrapolates to $\alpha \to \infty$. When combined with a variant of the Perdew-Burke-Erzerhof (PBE) GGA correlation, the resulting MGGA performs equally well for atoms, molecules, surfaces, and solids.

Near the flavor SU(3) limit, we propose an analytical description for color-flavor-locked-type Bardeen-Cooper-Schrieffer (BCS) phase in the Nambu Jona-Lasinio (NJL) model. The diquark behaviors in light-flavor and strange-flavor-involved channels and Bose-Einstein condensation (BEC) of bound diquark states are studied. When the attractive interaction between quarks is strong enough, a BCS-BEC crossover is predicted in the environment with color-flavor-locked pairing pattern. The resulting Bose-Einstein condensed phase is found to be an intergrade phase before the emergence of the previous-predicted BEC phase in two-flavor quark superconductor., Comment: 15 pages, 5 figures; 2nd version

Based on First-principles calculation, we have investigated electronic structure of a ZrCuSiAs structured superconductor LaNiPO. The density of states, band structures and Fermi surfaces have been given in detail. Our results indicate that the bonding of the La-O and Ni-P is strongly covalent whereas binding property between the LaO and NiP blocks is mostly ionic. It's also found that four bands are across the Fermi level and the corresponding Fermi surfaces all have a two-dimensional character. In addition, we also give the band decomposed charge density, which suggests that orbital components of Fermi surfaces are more complicated than cuprate superconductors., Comment: Submitted to Phys.Rev.B

In the presence of nonzero strange quark mass $m_s$, we investigate color neutrality in the $K^0$ condensed phase of color-flavor locked quark matter. By treating the $m_s$ effects on both kaon condensate and Fermi-surface phenomenon self-consistently, we develop a new treatment to evaluate color neutral solutions within the model-independent framework. It is pointed out that, in the general sense, the expectation values of gluon fields obtained from dynamics of Goldstone bosons solely are not identified with the factual color chemical potentials.

Electric and color neutral solutions, and the critical conditions for the formation of gapless color superconductors, are investigated in $K^0$ condensed color-flavor locked quark matter for nonzero strange quark mass. We show that as the strange quark mass increases, gapless modes for up-strange quark pairing occur first, followed by down-strange quark pairing. The behavior of the gaps, the dispersion relations, and the thermodynamic potential are all found as functions of the strange quark mass on the basis of a Nambu Jona-Lasinio type model. To a high degree of accuracy, they are presented as relatively simple elementary functions. This allows for easy computation for any reasonable range of baryon chemical potential and strange quark mass., Comment: 29 pages, 3 figures, 4 tables

The electric/color neutral solution and the critical conditions for gapless formation are investigated in the $K^0$ condensed color-flavor locked matter. We point out that there exist no longer gapless modes for down-strange quark pairing while the gapless phenomenon for up-strange one is dominated in the $K^0$ condensed environment. In a model-independent way, the phase transition to the resulting gapless phase is found to be of first-order. The novel phase structure implies that the chromomagnetic instability happens in the previous-predicted gapless phase might be removed at least partly., Comment: 2 figures

Considering the density dependence of quark masses, we investigate the color-flavor-locked matter and its stability relative to the ( unpaired ) strange quark matter. We find that, when the current mass of strange quark $m_s$ is small, the strange quark matter remains stable for the moderate baryon densities. When $m_s$ is large, the gapless phase of the color-flavor-locked matter is found to be difficult to be stable. A schematic phase diagram of three-flavor quark matter is presented, in which the color-flavor-locked phase region is suppressed in comparison with the previous results., Comment: 4 figures, to be appeared in PRD

Considering the density dependence of quark mass, we investigate the phase transition between the (unpaired) strange quark matter and the color-flavor-locked matter, which are supposed to be two candidates for the ground state of strongly interacting matter. We find that if the current mass of strange quark $m_s$ is small, the strange quark matter remains stable unless the baryon density is very high. If $m_s$ is large, the phase transition from the strange quark matter to the color-flavor-locked matter in particular to its gapless phase is found to be different from the results predicted by previous works. A complicated phase diagram of three-flavor quark matter is presented, in which the color-flavor-locked phase region is suppressed for moderate densities., Comment: 4 figures

Taking the vector kaon-quark interaction into account, we reexamine in detail the neutral kaon condensation in color-flavor locked quark matter. It is found that the pairing phenomena in the quark matter are somewhat influenced by $K^0$ condensation. Different from the previous predictions, we find that the $K^0$ condensed phase might no longer be more stable than the normal phase even if $K^0$ condensation can occur in the color-flavor locked matter., Comment: 3 figures

The electronic structure of the infinite layer compound CaCuO$_2$ has been calculated with the B3LYP hybrid density functional. The mixing of the Hartree-Fock exchange in the exchange-correlation energy separated the bands crossing Fermi energy to form an antiferromagnetic insulating ground state of charge transfer type. The complete elimination of the self-interaction through the exact exchange and the optimized gradient-corrected correlation energy significantly improved theoretical results. The theoretical energy gap and magnetic moment are in excellent agreement with the experiments. The ratio of intralayer to interlayer magnetic coupling constants and lattice parameters are also in good accordance with the experiments. Some characteristics of the electronic structure of insulating Sr$_2$CuO$_2$Cl$_2$ from angle-resolved photoemission experiments are observed in the B3LYP band structure for CaCuO$_2$., Comment: 4 pages, 2 figures

The dephasing time of disordered two-dimensional electron gas in a modulated magnetic field is studied. It is shown that in the weak inhomogeneity limit, the dephasing rate is proportional to the field amplitude, while in strong inhomogeneity limit the dependence is quadratic. It is demonstrated that the origin of the dependence of dephasing time on field amplitude lies in the nature of corresponding single-particle motion. A semiclassical Monte Carlo algorithm is developed to study the dephasing time, which is of qualitative nature but efficient in uncovering the dependence of dephasing time on field amplitude for arbitrarily complicated magnetic-field modulation. Computer simulations support analytical results. The crossover from linear to quadratic dependence is then generalized to the situation with magnetic field modulated periodically in one direction with zero mean, and it is argued that this crossover can be expected for a large class of modulated magnetic fields., Comment: 8 pages, 2 figures

We evaluate the medium effects in nucleon which can induce an asymmetry of the strange sea. The short-distance effects determined by the weak interaction can give rise to $\delta m\equiv \Delta m_s-\Delta m_{\bar s}$ where $\Delta m_{s(\bar s)}$ is the medium-induced mass of strange quark by a few KeV at most, but the long-distance effects by strong interaction could be sizable., Comment: 4 pages and no figures, Talk presented at the Third Circum-Pan-Pacific Symposium on "High Energy Spin Physics", Oct. 8-13, 2001, Beijing, China

Based on the finite-temperature field theory, we evaluate the medium effects in nucleon which can induce an asymmetry between quarks and antiquarks of the strange sea. The short-distance effects determined by the weak interaction can give rise to $\delta m\equiv \Delta m_s-\Delta m_{\bar s}$ where $\Delta m_{s(\bar s)}$ is the medium-induced mass of strange quark by a few KeV at most, but the long-distance effects by strong interaction are sizable. Our numerical results show that there exists an obvious mass difference between strange and anti-strange quarks, as large as 10-100 MeV., Comment: 15 latex pages, 3 figures, to appear in PRD

It is shown that the variance of the linear dc conductance fluctuations in an open quantum dot under a high-frequency ac pumping depends significantly on the spectral content of the ac field. For a sufficiently strong ac field $\gamma\tau_{\phi}<< 1$, where $1/\tau_{\phi}$ is the dephasing rate induced by ac noise and $\gamma$ is the electron escape rate, the dc conductance fluctuations are much stronger for the harmonic pumping than in the case of the noise ac field of the same intensity. The reduction factor $r$ in a static magnetic field takes the universal value of 2 only for the white--noise pumping. For the strictly harmonic pumping $A(t)=A_{0}\cos\omega t$ of sufficiently large intensity the variance is almost insensitive to the static magnetic field $r-1= 2\sqrt{\tau_{\phi}\gamma} << 1$. For the quasi-periodic ac field of the form $A(t)=A_{0} [\cos(\omega_{1} t)+\cos(\omega_{2} t)]$ with $\omega_{1,2} >> \gamma$ and $\gamma\tau_{\phi} << 1$ we predict the novel effect of enchancement of conductance fluctuations at commensurate frequencies $\omega_{2}/\omega_{1}=P/Q$., Comment: 4 pages RevTex, 4 eps figures; the final version to appear in Phys.Rev.B

A Ward-Takahashi identity, as a consequence of gauge invariance and in a form that relates self-energy to the two-particle Bethe-Salpeter scattering kernel, was first derived by Vollhardt and W\"{o}lfle for a system of independent particles moving in a random medium. This is generalized to a class of interacting electronic systems in materials with or without random impurities, following a procedure previously used for classical waves transport in disordered media. This class of systems also possesses other symmetry properties such as invariance under time translations and local spin rotations, which imply local conservation laws for energy and spin current. They imply additional Vollhardt-W\"{o}lfle type identities. We present non-perturbative derivations of these identities, and consider the constraints they impose on the relationship between the self-energy and the two-particle scattering kernel., Comment: 11 pages, 3 figures, to appear in Phys. Lett. A

In this article, a 220-GHz direct detection polarimetric receiver is reported. This polarimetric receiver is intended for sensing of the microphysical properties of cloud ice in the earth's upper atmosphere. In the article, we report the measured RF performance, including RF gain of approximately 35 dB per channel and integrated noise figure of the receiver. The noise figure is measured to be 5.1 dB for the horizontally polarized channel and 5.4 dB for the vertically polarized channel. The receiver measures only 1.8 cm × 3.0 cm × 6.4 cm and has a total regulated dc power consumption of 520 mW. This article represents the first 220-GHz polarimetric direct detection receiver and is enabled by an advanced 25-nm indium phosphide (InP) HEMT monolithic microwave integrated circuit (MMIC) technology.

Research findings were reported from an investigation of new gallium nitride (GaN) monolithic millimeter-wave integrated circuit (MMIC) power amplifiers (PAs) targeting the highest output power and the highest efficiency for class-A operation in W-band (75-110 GHz). W-band PAs are a major component of many frequency multiplied submillimeter-wave LO signal sources. For spectrometer arrays, substantial W-band power is required due to the passive lossy frequency multipliers.