Monte Carlo Simulation of NanoCommunications with the Diffusion Equation

被引:0
作者
Nieto-Chaupis, Huber [1 ]
机构
[1] Univ Ciencias & Humanidades, Ctr Res E Hlth, Av Univ 5175, Lima 39, Peru
来源
2018 IEEE BIENNIAL CONGRESS OF ARGENTINA (ARGENCON) | 2018年
关键词
Nanocommunications; Diffusion's Equation; Monte Carlo;
D O I
暂无
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
We apply computational simulation such as the Monte Carlo technique to calculate observables which are of importance to characterize biological systems in the nano level such as bacteria. Essentially we focus on the calculation of the mobility of physical observables by using the Diffusion's equation. For this end we make use of the cylindrical coordinate system by which ones obtains the solutions depending on the Bessel functions. It has a certain similarity with the well-known Jackson's potential by which the potential of a single charged object in point inside of a geometrical system based in a cylinder is proportional to Bessel functions. We assume that the electrical configuration of the fluid dynamics is dictated by the diffusion's equation. With the closed-form solutions we calculate the temporal evolutions of the fluid from the respective electric force by assuming that the nano biological system is composed by positive and negative ions. Under this view we establish the relations of nano communications from events derived purely from a Coulomb-like force. In this manner we perform Monte Carlo simulations by assuming that the nano networks are achieving nano-communications from electric repulsion or attraction forces. Thus, we estimate the net displacement of a bacteria population. This formulation might be entirely of interest for ends of advanced networking such as Internet of Nano-Things[1].
引用
收藏
页数:4
相关论文
共 50 条
[21]   Equilibrium simulation: Monte Carlo method [J].
Lopez-Castillo, Alejandro ;
de Souza Filho, Jose Candido .
QUIMICA NOVA, 2007, 30 (07) :1759-1762
[22]   Monte Carlo simulation of microemulsion polymerization [J].
Nie, LX ;
Yang, WL ;
Zhang, HD ;
Fu, SK .
POLYMER, 2005, 46 (09) :3175-3184
[23]   COMMENT ON REVERSE MONTE CARLO SIMULATION [J].
Evans, R. .
MOLECULAR SIMULATION, 1990, 4 (06) :409-411
[24]   Development of fast Monte Carlo simulation [J].
Maki, A ;
Bonen, A ;
Koizumi, H .
OPTICAL TOMOGRAPHY AND SPECTROSCOPY OF TISSUE III, PROCEEDINGS OF, 1999, 3597 :20-25
[25]   Monte Carlo simulation in Fourier space [J].
Troester, Andreas .
COMPUTER PHYSICS COMMUNICATIONS, 2008, 179 (1-3) :30-33
[26]   Monte Carlo Simulation for the Game of Domino [J].
Moreno Montiel, Benjamin ;
Moreno Montiel, Carlos Hiram ;
Alfaro Perez, Jonathan Ignacio ;
Dominguez Sanchez, Gustavo Fernando ;
MacKinney Romero, Rene .
COMPUTACION Y SISTEMAS, 2020, 24 (04) :1369-1385
[27]   Monte Carlo simulation of polymer adsorption [J].
Christopher J. Rasmussen ;
Aleksey Vishnyakov ;
Alexander V. Neimark .
Adsorption, 2011, 17 :265-271
[28]   MONTE-CARLO SIMULATION ON MICROCOMPUTERS [J].
UYENO, D .
SIMULATION, 1992, 58 (06) :418-423
[29]   Monte Carlo simulation of cosmologies with dust [J].
Ali, Masooma ;
Hassan, Syed Moeez ;
Husain, Viqar .
CLASSICAL AND QUANTUM GRAVITY, 2019, 36 (23)
[30]   Deposition of Colloidal Particles on Homogeneous Surfaces: Integral-Equation Theory and Monte Carlo Simulation [J].
Danwanichakul, Panu .
IAENG TRANSACTIONS ON ENGINEERING TECHNOLOGIES VOL 1, 2009, 1089 :289-300