The use of quantum-kinetic models in system design synthesis of carbon nanostructures

2nd International Telecommunication Conference "Advanced Micro- and Nanoelectronic Systems and Technologies"

Abramov, G.V.^1 ; Gavrilov, A.N.^2 ; Kravets, O.Ja.^3 ; Varlamov, N.V.^4

Voronezh State University, Universitetskaya Ploshad 1, Voronezh

394018, Russia^1

Voronezh State University of Engineering Technologies, Prospekt Revolutsii 19, Voronezh

394036, Russia^2

Voronezh State Technical University, Moskovsky Prospekt 14, Voronezh

394026, Russia^3

National Research Nuclear University (MEPhI), Kashirskoe shosse 31, Moscow

115409, Russia^4

关键词: Boltzmann kinetic equations;    Carbon Nanostructures;    Cluster formations;    Design synthesis;    Functional parameters;    Parallel com- puting;    Synthesis parameters;    Synthesis process;   

Others  :  https://iopscience.iop.org/article/10.1088/1757-899X/498/1/012008/pdf
DOI  :  10.1088/1757-899X/498/1/012008

来源: IOP

【 摘 要 】

In the process of designing a carbon nanostructure (CNS) synthesis system, the main task is to determine the technological and functional parameters of synthesis. We offered a mathematical model of the process for the purpose of studying the synthesis processes using the graphite thermal evaporation, based on the Boltzmann kinetic equation, which takes into account elastic and non-elastic particle interactions. We offer a numerical solving method using the parallel computing technologies. We conducted the study of the effect of the main synthesis parameters on the carbon cluster formation and the amount of obtained material containing CNS.