Search

In Molecular Communications via Diffusion (MCvD), messenger molecules are emitted by a transmitter and propagate randomly through the fluidic environment. In biological systems, the environment can be considered a bounded space, surrounded by various structures such as tissues and organs. The propagation of molecules is affected by these structures, which reflect the molecules upon collision. Deriving the channel response of MCvD systems with an absorbing spherical receiver requires solving the 3-D diffusion equation in the presence of reflecting and absorbing boundary conditions, which is extremely challenging. In this paper, the method of images is brought to molecular communication (MC) realm to find a closed-form solution to the channel response of a single-input single-output (SISO) system near an infinite reflecting surface. We showed that a molecular SISO system in a 3-D half-space with an infinite reflecting surface could be approximated as a molecular single-input multiple-output (SIMO) system in a 3-D space, which consists of two symmetrically located, with respect to the reflecting surface, identical absorbing spherical receivers., Comment: 9 pages, 10 figures

This study aims to enhance spatial reuse by using the new features of IEEE 802.11ax WLANs. Since the wireless medium is a shared medium and there may be multiple basic service sets (BSS) in the same vicinity, BSSs may overlap, and interference occurs. In this situation, BSSs cannot transmit simultaneously due to the exposed node problem. The IEEE 802.11ax standard has a couple of mechanisms to resolve these spectral efficiency problems. One of the most effective mechanisms that address these problems is the overlapping BSS preamble detection (OBSS/PD) mechanism. OBSS/PD mechanism uses the color mechanism to distinguish OBSS signals. By using a signal threshold, the mechanism can ignore some of the signals, which cause interference. In this paper, we propose a rate-adaptive dynamic OBSS/PD threshold algorithm that tracks the changes in transmission rate and dynamically adjusts the threshold step by step considering the changes., Comment: 6 figures

In this letter, we first derive the analytical channel impulse response for a cylindrical synaptic channel surrounded by glial cells and validate it with particle-based simulations. Afterwards, we provide an accurate analytical approximation for the long-time decay rate of the channel impulse response by employing Taylor expansion to the characteristic equations that determine the decay rates of the system. We validate our approximation by comparing it with the numerical decay rate obtained from the characteristic equation. Overall, we provide a fully analytical description for the long-time behavior of synaptic diffusion, e.g., the clean-up processes inside the channel after communication has long concluded.

This survey paper focuses on modulation aspects of molecular communication, an emerging field focused on building biologically-inspired systems that embed data within chemical signals. The primary challenges in designing these systems are how to encode and modulate information onto chemical signals, and how to design a receiver that can detect and decode the information from the corrupted chemical signal observed at the destination. In this paper, we focus on modulation design for molecular communication via diffusion systems. In these systems, chemical signals are transported using diffusion, possibly assisted by flow, from the transmitter to the receiver. This tutorial presents recent advancements in modulation and demodulation schemes for molecular communication via diffusion. We compare five different modulation types: concentration-based, type-based, timing-based, spatial, and higher-order modulation techniques. The end-to-end system designs for each modulation scheme are presented. In addition, the key metrics used in the literature to evaluate the performance of these techniques are also presented. Finally, we provide a numerical bit error rate comparison of prominent modulation techniques using analytical models. We close the tutorial with a discussion of key open issues and future research directions for design of molecular communication via diffusion systems., Comment: Preprint of the accepted manuscript for publication in IEEE Surveys and Tutorials

Molecular communication via diffusion (MCvD) is a method of achieving nano- and micro-scale connectivity by utilizing the free diffusion mechanism of information molecules. The randomness in diffusive propagation is the main cause of inter-symbol interference (ISI) and the limiting factor of high data rate MCvD applications. In this paper, an apertured plane is considered between the transmitter and the receiver of an MCvD link. Either after being artificially placed or occurring naturally, surfaces or volumes that resemble an apertured plane only allow a fraction of the molecules to pass. Contrary to intuition, it is observed that such topology may improve communication performance, given the molecules that can pass through the aperture are the ones that take more directed paths towards the receiver. Furthermore, through both computer simulations and a theoretical signal evaluation metric named signal-to-interference and noise amplitude ratio (SINAR), it is found that the size of the aperture imposes a trade-off between the received signal power and the ISI combating capability of an MCvD system, hinting to an optimal aperture size that minimizes the bit error rate (BER). It is observed that the trend of BER is accurately mirrored by SINAR, suggesting the proposed metric's applicability to optimization tasks in MCvD systems, including finding the optimal aperture size of an apertured plane. In addition, computer simulations and SINAR show that said optimal aperture size is affected by the location of the aperture and the bit rate. Lastly, the paper analyzes the effects of radial and angular offsets in the placement of the apertured plane, and finds that a reduction in BER is still in effect up to certain offset values. Overall, our results imply that apertured plane-like surfaces may actually help communication efficiency, even though they reduce the received signal power., Comment: 9 pages, 11 figures, accepted to IEEE Transactions on NanoBioscience (post-print, before publishing)

For nano-scale communications, there must be cooperation and simultaneous communication between nano devices. To this end, in this paper we investigate two-way (a.k.a. bi-directional) molecular communications between nano devices. If different types of molecules are used for the communication links, the two-way system eliminates the need to consider self-interference. However, in many systems, it is not feasible to use a different type of molecule for each communication link. Thus, we propose a two-way molecular communication system that uses a single type of molecule. We develop a channel model for this system and use it to analyze the proposed system's bit error rate, throughput, and self-interference. Moreover, we propose analog- and digital- self-interference cancellation techniques. The enhancement of link-level performance using these techniques is confirmed with both numerical and analytical results.

In this paper, we address the symbol synchronization issue in molecular communication via diffusion (MCvD). Symbol synchronization among chemical sensors and nanomachines is one of the critical challenges to manage complex tasks in the nanonetworks with molecular communication (MC). As in diffusion-based MC, most of the molecules arrive at the receptor closer to the start of the symbol duration, the wrong estimation of the start of the symbol interval leads to a high symbol detection error. By utilizing two types of molecules with different diffusion coefficients we propose a synchronization technique for MCvD. Moreover, we evaluate the symbol-error-rate performance under the proposed symbol synchronization scheme for equal and non-equal symbol duration in MCvD systems., Comment: Changed title, revised text, IEEE International Conference on Communications (ICC), Shanghai, China, May, 2019

By considering potential health problems that a fully covering receiver may cause in vessel-like environments, the implementation of a partially covering receiver is needed. To this end, distribution of hitting location of messenger molecules (MM) is analyzed within the context of molecular communication via diffusion with the aim of channel modeling. The distribution of these MMs for a fully covering receiver is analyzed in two parts: angular and radial dimensions. For the angular distribution analysis, the receiver is divided into 180 slices to analyze the mean, standard deviation, and coefficient of variation of these slices. For the axial distance distribution analysis, Kolmogorov- Smirnov test is applied for different significance levels. Also, two different implementations of the reflection from the vessel surface (i.e., rollback and elastic reflection) are compared and mathematical representation of elastic reflection is given. The results show that MMs have tendency to spread uniformly beyond a certain ratio of the distance to the vessel radius. By utilizing the uniformity, we propose a channel model for the partially covering receiver in vessel-like environments and validate the proposed model by simulations.

To communicate at the nanoscale, researchers have proposed molecular communication as an energy-efficient solution. The drawback to this solution is that the histogram of the molecules' hitting times, which constitute the molecular signal at the receiver, has a heavy tail. Reducing the effects of this heavy tail, inter-symbol interference (ISI), has been the focus of most prior research. In this paper, a novel way of decreasing the ISI by defining a counting region on the spherical receiver's surface facing towards the transmitter node is proposed. The beneficial effect comes from the fact that the molecules received from the back lobe of the receiver are more likely to be coming through longer paths that contribute to ISI. In order to justify this idea, the joint distribution of the arrival molecules with respect to angle and time is derived. Using this distribution, the channel model function is approximated for the proposed system, i.e., the partially counting absorbing spherical receiver. After validating the channel model function, the characteristics of the molecular signal are investigated and improved performance is presented. Moreover, the optimal counting region in terms of bit error rate is found analytically., Comment: submitted to Transactions on Communications

Inspired by the eye diagram in classical radio frequency (RF) based communications, the MOL-Eye diagram is proposed for the performance evaluation of a molecular signal within the context of molecular communication. Utilizing various features of this diagram, three new metrics for the performance evaluation of a molecular signal, namely the maximum eye height, standard deviation of received molecules, and counting SNR (CSNR) are introduced. The applicability of these performance metrics in this domain is verified by comparing the performance of binary concentration shift keying (BCSK) and BCSK with consecutive power adjustment (BCSK-CPA) modulation techniques in a vessel-like environment with laminar flow. The results show that, in addition to classical performance metrics such as bit-error rate and channel capacity, these performance metrics can also be used to show the advantage of an efficient modulation technique over a simpler one.

In this work, spatial diversity techniques in the area of multiple-input multiple-output (MIMO) diffusion-based molecular communications (DBMC) are investigated. For transmitter-side spatial coding, Alamouti-type coding and repetition MIMO coding are proposed and analyzed. At the receiver-side, selection diversity, equal-gain combining, and maximum-ratio combining are studied as combining strategies. Throughout the numerical analysis, a symmetrical $2\times 2$ MIMO-DBMC system is assumed. Furthermore, a trained artificial neural network is utilized to acquire the channel impulse responses. The numerical analysis demonstrates that it is possible to achieve a diversity gain in molecular communications. In addition, it is shown that for MIMO-DBMC systems repetition MIMO coding is superior to Alamouti-type coding., Comment: Submitted work

This paper studies spatial diversity techniques applied to multiple-input multiple-output (MIMO) diffusion-based molecular communications (DBMC). Two types of spatial coding techniques, namely Alamouti-type coding and repetition MIMO coding are suggested and analyzed. In addition, we consider receiver-side equal-gain combining, which is equivalent to maximum-ratio combining in symmetrical scenarios. For numerical analysis, the channel impulse responses of a symmetrical $2 \times 2$ MIMO-DBMC system are acquired by a trained artificial neural network. It is demonstrated that spatial diversity has the potential to improve the system performance and that repetition MIMO coding outperforms Alamouti-type coding.

In diffusion-based molecular communication, information particles locomote via a diffusion process, characterized by random movement and heavy tail distribution for the random arrival time. As a result, the molecular communication shows lower transmission rates. To compensate for such low rates, researchers have recently proposed the molecular multiple-input multiple-output (MIMO) technique. Although channel models exist for single-input single-output (SISO) systems for some simple environments, extending the results to multiple molecular emitters complicates the modeling process. In this paper, we introduce a technique for modeling the molecular MIMO channel and confirm the effectiveness via numerical studies.

In molecular communication, the heavy tail nature of molecular signals causes inter-symbol interference (ISI). Because of this, it is difficult to decrease symbol periods and achieve high data rate. As a probable solution for ISI mitigation, enzymes were proposed to be used since they are capable of degrading ISI molecules without deteriorating the molecular communication. While most prior work has assumed an infinite amount of enzymes deployed around the channel, from a resource perspective, it is more efficient to deploy a limited amount of enzymes at particular locations and structures. This paper considers carrying out such deployment at two structures--around the receiver (Rx) and/or the transmitter (Tx) site. For both of the deployment scenarios, channels with different system environment parameters, Tx-to-Rx distance, size of enzyme area, and symbol period, are compared with each other for analyzing an optimized system environment for ISI mitigation when a limited amount of enzymes are available.

A molecular communication channel is determined by the received signal. Received signal models form the basis for studies focused on modulation, receiver design, capacity, and coding depend on the received signal models. Therefore, it is crucial to model the number of received molecules until time $t$ analytically. Modeling the diffusion-based molecular communication channel with the first-hitting process is an open issue for a spherical transmitter. In this paper, we utilize the artificial neural networks technique to model the received signal for a spherical transmitter and a perfectly absorbing receiver (i.e., first hitting process). The proposed technique may be utilized in other studies that assume a spherical transmitter instead of a point transmitter.

In a diffusion-based molecular communication system, molecules are employed to convey information. When propagation and reception processes are considered in a framework of first passage processes, we need to focus on absorbing receivers. For this kind of molecular communication system, the characteristics of the channel is also affected by the shape of the transmitter. In the literature, most studies focus on systems with a point transmitter due to circular symmetry. In this letter, we address propagation and reception pattern for chemical signals emitted from a spherical transmitter. We also investigate the directivity gain achieved by the reflecting spherical transmitter. We quantify the power gain by measuring the received power at different angles on a circular region. Moreover, we define three metrics, i.e., the half-power pattern-width, the directivity gain, and the peak time of the signal, for analyzing the received signal pattern.

Analyzing the achievable rate of molecular communication via diffusion (MCvD) inherits intricacies due to its nature: MCvD channel has memory, and the heavy tail of the signal causes inter symbol interference (ISI). Therefore, using Shannon's channel capacity formulation for memoryless channel is not appropriate for the MCvD channel. Instead, a more general achievable rate formulation and system model must be considered to make this analysis accurately. In this letter, we propose an effective ISI-aware MCvD modeling technique in 3-D medium and properly analyze the achievable rate.

The performance of communication systems is fundamentally limited by the loss of energy through propagation and circuit inefficiencies. In this article, we show that it is possible to achieve ultra low energy communications at the nano-scale, if diffusive molecules are used for carrying data. Whilst the energy of electromagnetic waves will inevitably decay as a function of transmission distance and time, the energy in individual molecules does not. Over time, the receiver has an opportunity to recover some, if not all of the molecular energy transmitted. The article demonstrates the potential of ultra-low energy simultaneous molecular information and energy transfer (SMIET) through the design of two different nano-relay systems, and the discusses how molecular communications can benefit more from crowd energy harvesting than traditional wave-based systems.

Managing radio spectrum resources is a crucial issue. The frequency assignment problem (FAP) basically aims to allocate, in an efficient manner, limited number of frequencies to communication links. Geographically close links, however, cause interference, which complicates the assignment, imposing frequency separation constraints. The FAP is closely related to the graph-coloring problem and it is an NP-hard problem. In this paper, we propose to incorporate the randomization into greedy and fast heuristics. As far as being implemented, the proposed algorithms are very straight forward and are without system parameters that need tuned. The proposed algorithms significantly improve, quickly and effectively, the solutions obtained by greedy algorithms in terms of the number of assigned frequencies and the range. The enhanced versions of proposed algorithms perform close to the lower bounds while running for a reasonable duration. Another novelty of our study is its consideration of the net filter discrimination effects in the communication model. Performance analysis is done by synthetic and measured data, where the measurement data includes the effect of the real 3-dimensional (3D) geographical features in the Daejeon region in Korea. In both cases, we observe a significant improvement by employing randomized heuristics.

In molecular communication via diffusion (MCvD), the inter-symbol interference (ISI) is a well known severe problem that deteriorates both data rates and link reliability. ISI mainly occurs due to the slow and highly random propagation of the messenger molecules, which causes the emitted molecules from the previous symbols to interfere with molecules from the current symbol. An effective way to mitigate the ISI is using enzymes to degrade undesired molecules. Prior work on ISI mitigation by enzymes has assumed an infinite amount of enzymes randomly distributed around the molecular channel. Taking a different approach, this paper assumes an MCvD channel with a limited amount of enzymes. The main question this paper addresses is how to deploy these enzymes in an effective structure so that ISI mitigation is maximized. To find an effective MCvD channel environment, this study considers optimization of the shape of the transmitter node, the deployment location and structure, the size of the enzyme deployed area, and the half-lives of the enzymes. It also analyzes the dependence of the optimum size of the enzyme area on the distance and half-life.

In diffusion-based molecular communication, information transport is governed by diffusion through a fluid medium. The achievable data rates for these channels are very low compared to the radio-based communication system, since diffusion can be a slow process. To improve the data rate, a novel multiple-input multiple-output (MIMO) design for molecular communication is proposed that utilizes multiple molecular emitters at the transmitter and multiple molecular detectors at the receiver (in RF communication these all correspond to antennas). Using particle-based simulators, the channel's impulse response is obtained and mathematically modeled. These models are then used to determine inter-link interference (ILI) and inter-symbol interference (ISI). It is assumed that when the receiver has incomplete information regarding the system and the channel state, low complexity symbol detection methods are preferred since the receiver is small and simple. Thus four detection algorithms are proposed---adaptive thresholding, practical zero forcing with channel models excluding/including the ILI and ISI, and Genie-aided zero forcing. The proposed algorithms are evaluated extensively using numerical and analytical evaluations.

In active transport molecular communication (ATMC), information particles are actively transported from a transmitter to a receiver using special proteins. Prior work has demonstrated that ATMC can be an attractive and viable solution for on-chip applications. The energy consumption of an ATMC system plays a central role in its design and engineering. In this work, an energy model is presented for ATMC and the model is used to provide guidelines for designing energy efficient systems. The channel capacity per unit energy is analyzed and maximized. It is shown that based on the size of the symbol set and the symbol duration, there is a vesicle size that maximizes rate per unit energy. It is also demonstrated that maximizing rate per unit energy yields very different system parameters compared to maximizing the rate only.

This article examines recent research in molecular communications from a telecommunications system design perspective. In particular, it focuses on channel models and state-of-the-art physical layer techniques. The goal is to provide a foundation for higher layer research and motivation for research and development of functional prototypes. In the first part of the article, we focus on the channel and noise model, comparing molecular and radio-wave pathloss formulae. In the second part, the article examines, equipped with the appropriate channel knowledge, the design of appropriate modulation and error correction coding schemes. The third reviews transmitter and receiver side signal processing methods that suppress inter-symbol-interference. Taken together, the three parts present a series of physical layer techniques that are necessary to producing reliable and practical molecular communications.

In this paper, we propose a novel design for molecular communication in which both the transmitter and the receiver have, in a 3-dimensional environment, multiple bulges (in RF communication this corresponds to antenna). The proposed system consists of a fluid medium, information molecules, a transmitter, and a receiver. We simulate the system with a one-shot signal to obtain the channel's finite impulse response. We then incorporate this result within our mathematical analysis to determine interference. Molecular communication has a great need for low complexity, hence, the receiver may have incomplete information regarding the system and the channel state. Thus, for the cases of limited information set at the receiver, we propose three detection algorithms, namely adaptive thresholding, practical zero forcing, and Genie-aided zero forcing., Comment: 6 pages, 6 figures, 2015 IEEE ICC accepted

The performance of molecular communication is significantly impacted by the reception process of the messenger molecules. The receptors' size and density, however, have yet to be investigated. In this letter, we analyze the effect of receptor density and size on the signal reception of an absorbing receiver with receptors. The results show that, when the total receptor area is the same, better hitting probability is achieved by using a higher number of relatively small receptors. In addition, deploying receptors, which cover a small percentage of the receiver surface, is able to create an effective communication channel that has a detectable signal level.

Molecular communication is a new field of communication where molecules are used to transfer information. Among the proposed methods, molecular communication via diffusion (MCvD) is particularly effective. One of the main challenges in MCvD is the intersymbol interference (ISI), which inhibits communication at high data rates. Furthermore, at the nano scale, energy efficiency becomes an essential problem. Before addressing these problems, a pre-determined threshold for the received signal must be calculated to make a decision. In this paper, an analytical technique is proposed to determine the optimum threshold, whereas in the literature, these thresholds are generally calculated empirically. Since the main goal of this paper is to build an MCvD system suitable for operating at high data rates without sacrificing quality, new modulation and filtering techniques are proposed to decrease the effects of ISI and enhance energy efficiency. As a transmitter-based solution, a modulation technique for MCvD, molecular transition shift keying (MTSK), is proposed in order to increase the data rate via suppressing the ISI. Furthermore, for energy efficiency, a power adjustment technique that utilizes the residual molecules is proposed. Finally, as a receiver-based solution, a new energy efficient decision feedback filter (DFF) is proposed as a substitute for the decoders such as minimum mean squared error (MMSE) and decision feedback equalizer (DFE). The error performance of DFF and MMSE equalizers are compared in terms of bit error rates, and it is concluded that DFF may be more advantageous when energy efficiency is concerned, due to its lower computational complexity.

In the nanonetworking literature, many solutions have been suggested to enable the nanomachine-to-nanomachine communication. Among these solutions, we focus on what constitutes the basis for molecular communication paradigms --molecular communication via diffusion (MCvD). In this paper, we start with an analytical modeling of a spherical absorbing receiver under messenger molecule degradation and show that our formulations are in agreement with the simulation results of a similar topology. Next, we identify how such signal characteristics as pulse peak time and pulse amplitude are affected by degradation. Indeed, we show analytically how in MCvD, signal shaping is achieved through degradation. We also compare communication under messenger molecule degradation with the case of no-degradation and electromagnetic communication in terms of channel characteristics. Lastly, we evaluate the communication performance of the scenarios having various degradation rates. Here, we assess the system performance according to traditional network metrics such as the level of inter-symbol interference, detection performance, bit error rate, and channel capacity. Our results indicate that introducing degradation significantly improves the system performance when the rate of degradation is appropriately selected. We make a thorough analysis of the communication scenario by taking into account different detection thresholds, symbol durations, and communication distances.

The arrival of molecules in molecular communication via diffusion (MCvD) is a counting process, exhibiting by its nature binomial distribution. Even if the binomial process describes well the arrival of molecules, when considering consecutively sent symbols, the process struggles to work with the binomial cumulative distribution function (CDF). Therefore, in the literature, Poisson and Gaussian approximations of the binomial distribution are used. In this paper, we analyze these two approximations of the binomial model of the arrival process in MCvD with drift. Considering the distance, drift velocity, and the number of emitted molecules, we investigate the regions in which either Poisson or Gaussian model is better in terms of root mean squared error (RMSE) of the CDFs; we confirm the boundaries of the region via numerical simulations. Moreover, we derive the error probabilities for continuous communication and analyze which model approximates it more accurately.

Controlling and reversing the effects of loss are major challenges in optical systems. For lasers losses need to be overcome by a sufficient amount of gain to reach the lasing threshold. We show how to turn losses into gain by steering the parameters of a system to the vicinity of an exceptional point (EP), which occurs when the eigenvalues and the corresponding eigenstates of a system coalesce. In our system of coupled microresonators, EPs are manifested as the loss-induced suppression and revival of lasing. Below a critical value, adding loss annihilates an existing Raman laser. Beyond this critical threshold, lasing recovers despite the increasing loss, in stark contrast to what would be expected from conventional laser theory. Our results exemplify the counterintuitive features of EPs and present an innovative method for reversing the effect of loss., Comment: 44 pages (12 pages Main Text, 32 pages Supplementary Material), 20 figures (4 figures Main Text, 16 figures Supplementary Material), 34 references (30 references Main Text + 4 references Supplementary Material)

With much advancement in the field of nanotechnology, bioengineering and synthetic biology over the past decade, microscales and nanoscales devices are becoming a reality. Yet the problem of engineering a reliable communication system between tiny devices is still an open problem. At the same time, despite the prevalence of radio communication, there are still areas where traditional electromagnetic waves find it difficult or expensive to reach. Points of interest in industry, cities, and medical applications often lie in embedded and entrenched areas, accessible only by ventricles at scales too small for conventional radio waves and microwaves, or they are located in such a way that directional high frequency systems are ineffective. Inspired by nature, one solution to these problems is molecular communication (MC), where chemical signals are used to transfer information. Although biologists have studied MC for decades, it has only been researched for roughly 10 year from a communication engineering lens. Significant number of papers have been published to date, but owing to the need for interdisciplinary work, much of the results are preliminary. In this paper, the recent advancements in the field of MC engineering are highlighted. First, the biological, chemical, and physical processes used by an MC system are discussed. This includes different components of the MC transmitter and receiver, as well as the propagation and transport mechanisms. Then, a comprehensive survey of some of the recent works on MC through a communication engineering lens is provided. The paper ends with a technology readiness analysis of MC and future research directions., Comment: Accepted for publication in IEEE Communications Surveys & Tutorials

Within the domain of molecular communications, researchers mimic the techniques in nature to come up with alternative communication methods for collaborating nanomachines. This work investigates the channel transfer function for molecular communication via diffusion. In nature, information-carrying molecules are generally absorbed by the target node via receptors. Using the concentration function, without considering the absorption process, as the channel transfer function implicitly assumes that the receiver node does not affect the system. In this letter, we propose a solid analytical formulation and analyze the signal metrics (attenuation and propagation delay) for molecular communication via diffusion channel with an absorbing receiver in a 3-D environment. The proposed model and the formulation match well with the simulations without any normalization., Comment: 4 pages, 3 figures

Communication via diffusion (CvD) is an effective and energy efficient method for transmitting information in nanonetworks. In this work, we focus on a diffusion-based communication system where the reception process is an absorption via receptors. Whenever a molecule hits to the receiver it is removed from the environment. This kind of reception process is called first passage process and it is more complicated compared to diffusion process only. In 3-D environments, obtaining analytical solution for hitting time distribution for realistic cases is complicated, hence we develop an end-to-end simulator for he diffusion-based communication system that sends consecutive symbols. In CvD, each symbol is modulated and demodulated in a time slot called symbol duration, however the long tail distribution of hitting time is the main challenge that affects the symbol detection error. The molecules arriving in the following slots become an interference source when detection takes place. End-to-end simulator enables us to analyze the effect of inter symbol interference (ISI) without making any assumptions on the ISI. We propose an ISI cancellation technique that utilizes decision feedback for compensating the effect of previously demodulated symbol. Three different modulation types are considered with pulse, square, and cosine carrier waves. In case of constraints on transmitter or receiver node it may not be possible to use pulse as a carrier, and peak-to-average messenger molecule metric is defined for this purpose. Results show that, the proposed ISI mitigation technique improves the symbol detection performance and the amplitude-based modulations are improved more than frequency-based modulations., Comment: 9 pages, 10 figures, 27 references, conference, two-column format

The CALICE collaboration is studying the design of high performance electromagnetic and hadronic calorimeters for future International Linear Collider detectors. For the hadronic calorimeter, one option is a highly granular sampling calorimeter with steel as absorber and scintillator layers as active material. High granularity is obtained by segmenting the scintillator into small tiles individually read out via silicon photo-multipliers (SiPM). A prototype has been built, consisting of thirty-eight sensitive layers, segmented into about eight thousand channels. In 2007 the prototype was exposed to positrons and hadrons using the CERN SPS beam, covering a wide range of beam energies and incidence angles. The challenge of cell equalization and calibration of such a large number of channels is best validated using electromagnetic processes. The response of the prototype steel-scintillator calorimeter, including linearity and uniformity, to electrons is investigated and described.

A prototype silicon-tungsten electromagnetic calorimeter for an ILC detector was tested in 2007 at the CERN SPS test beam. Data were collected with electron and hadron beams in the energy range 8 to 80 GeV. The analysis described here focuses on the interactions of pions in the calorimeter. One of the main objectives of the CALICE program is to validate the Monte Carlo tools available for the design of a full-sized detector. The interactions of pions in the Si-W calorimeter are therefore confronted with the predictions of various physical models implemented in the GEANT4 simulation framework.