Application of the Ito theory for Monte Carlo simulation of plasma diffusion

2018 ◽  
Vol 84 (3) ◽  
Author(s):  
Anatolii Gurin ◽  
Victor Goloborod’ko

In this paper the full set of stochastic differential equations (SDEs) are presented describing the guiding centre motion of test charged particles in a plasma with an arbitrary inhomogeneous magnetic field, when the drift approximation is applicable. The derivation is based on the Ito formula which is used to determine stochastic differentials of functions of the non-gyro-averaged velocity diffusion in strict correspondence with the general kinetic equations involving Coulomb collision operators. The drift SDEs are obtained by calculating the Ito stochastic integrals within time intervals admitting the gyro-averaging procedure. The proposed SDEs reproduce the well-known Monte Carlo operators for orbital invariants, however additionally accounting for the spatial drift caused by the cross-field diffusion process with a classical diffusion coefficient. All SDE coefficients are explicitly expressed in terms of the Rosenbluth potentials in a gyro-tropic or isotropic background plasma. The SDEs are presented in particular for the case of an axisymmetric toroidal magnetic configuration to describe the spatial two-dimensional poloidal diffusion process providing a detailed description of neoclassical orbital effects.

2018 ◽  
Vol 1 (1) ◽  
pp. 30-34 ◽  
Author(s):  
Alexey Chernogor ◽  
Igor Blinkov ◽  
Alexey Volkhonskiy

The flow, energy distribution and concentrations profiles of Ti ions in cathodic arc are studied by test particle Monte Carlo simulations with considering the mass transfer through the macro-particles filters with inhomogeneous magnetic field. The loss of ions due to their deposition on filter walls was calculated as a function of electric current and number of turns in the coil. The magnetic field concentrator that arises in the bending region of the filters leads to increase the loss of the ions component of cathodic arc. The ions loss up to 80 % of their energy resulted by the paired elastic collisions which correspond to the experimental results. The ion fluxes arriving at the surface of the substrates during planetary rotating of them opposite the evaporators mounted to each other at an angle of 120° characterized by the wide range of mutual overlapping.


2016 ◽  
Vol 694 ◽  
pp. 012077
Author(s):  
A Sutresno ◽  
F Haryanto ◽  
S Viridi ◽  
I Arif

2021 ◽  
Vol 257 (2) ◽  
pp. 55
Author(s):  
Chinami Kato ◽  
Hiroki Nagakura ◽  
Taiki Morinaga

Abstract Neutrinos have a unique quantum feature as flavor conversions. Recent studies suggested that collective neutrino oscillations play important roles in high-energy astrophysical phenomena. The quantum kinetic equation (QKE) is capable of describing the neutrino flavor conversion, transport, and matter collision self-consistently. However, we have experienced many technical difficulties in their numerical implementation. In this paper, we present a new QKE solver based on a Monte Carlo (MC) approach. This is an upgraded version of our classical MC neutrino transport solver; in essence, a flavor degree of freedom including mixing state is added into each MC particle. This extension requires updating numerical treatments of collision terms, in particular for scattering processes. We deal with the technical problem by generating a new MC particle at each scattering event. To reduce statistical noise inherent in MC methods, we develop the effective mean free path method. This suppresses a sudden change of flavor state due to collisions without increasing the number of MC particles. We present a suite of code tests to validate these new modules with comparison to the results reported in previous studies. Our QKE-MC solver is developed with fundamentally different philosophy and design from other deterministic and mesh methods, suggesting that it will be complementary to others and potentially provide new insights into physical processes of neutrino dynamics.


2021 ◽  
Author(s):  
Yifeng Zheng ◽  
Jianyuan Xiao ◽  
Yanpeng Wang ◽  
Jiangshan Zheng ◽  
Ge Zhuang

VLSI Design ◽  
1998 ◽  
Vol 8 (1-4) ◽  
pp. 197-202
Author(s):  
Fausto Rossi ◽  
Stefano Ragazzi ◽  
Aldo Di Carlo ◽  
Paolo Lugli

A theoretical investigation of quantum-transport phenomena in mesoscopic systems is presented. In particular, a generalization to “open systems” of the well-known Semiconductor Bloch equations is proposed. Compared to the conventional Bloch theory, the presence of spatial boundary conditions manifest itself through self-energy corrections and additional source terms in the kinetic equations, which are solved by means of a generalized Monte Carlo simulation.The proposed numerical approach is applied to the study of the scattering-induced suppression of Bloch oscillations in semiconductor superlattices as well as to the analysis of quantum-transport phenomena in double-barrier structures.


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