Do you want to publish a course? Click here

Molecular Signal Modeling of a Partially Counting Absorbing Spherical Receiver

73   0   0.0 ( 0 )
 Publication date 2017
and research's language is English




Ask ChatGPT about the research

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 receivers 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.



rate research

Read More

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.
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.
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.
While molecular communication via diffusion experiences significant inter-symbol interference (ISI), recent work suggests that ISI can be mitigated via time differentiation pre-processing which achieves pulse narrowing. Herein, the approach is generalized to higher order differentiation. The fundamental trade-off between ISI mitigation and noise amplification is characterized, showing the existence of an optimal derivative order that minimizes the bit error rate (BER). Theoretical analyses of the BER and a signal-to-interference-plus-noise ratio are provided, the derivative order optimization problem is posed and solved for threshold-based detectors. For more complex detectors which exploit a window memory, it is shown that derivative pre-processing can strongly reduce the size of the needed window. Extensive numerical results confirm the accuracy of theoretical derivations, the gains in performance via derivative pre-processing over other methods and the impact of the optimal derivative order. Derivative pre-processing offers a low complexity/high-performance method for reducing ISI at the expense of increased transmission power to reduce noise amplification.
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.
comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا