Computer simulation of metal wire explosion under high rate heating

5th International Congress on Energy Fluxes and Radiation Effects 2016

Zolnikov, K.P.^1,2 ; Kryzhevich, D.S.^1,2 ; Korchuganov, A.V.^1,2

Institute of Strength Physics and Materials Science, Siberian Branch, Russian Academy of Sciences, 2/4 pr. Akademicheskii, Tomsk

634055, Russia^1

National Research Tomsk State University, 36 Lenin Ave., Tomsk

634050, Russia^2

关键词: Copper concentration;    Cylindrical shapes;    Heating temperatures;    Interatomic interactions;    Molecular dynamics methods;    Nano-sized crystallites;    Nanoparticle synthesis;    Synthesized particles;   

Others  :  https://iopscience.iop.org/article/10.1088/1742-6596/830/1/012115/pdf
DOI  :  10.1088/1742-6596/830/1/012115

来源: IOP

【 摘 要 】

Synchronous electric explosion of metal wires and synthesis of bicomponent nanoparticles were investigated on the base of molecular dynamics method. Copper and nickel nanosized crystallites of cylindrical shape were chosen as conductors for explosion. The embedded atom approximation was used for calculation of the interatomic interactions. The agglomeration process after explosion metal wires was the main mechanism for particle synthesis. The distribution of chemical elements was non-uniform over the cross section of the bicomponent particles. The copper concentration in the surface region was higher than in the bulk of the synthesized particle. By varying the loading parameters (heating temperature, the distance between the wires) one can control the size and internal structure of the synthesized bicomponent nanoparticles. The obtained results showed that the method of molecular dynamics can be effectively used to determine the optimal technological mode of nanoparticle synthesis on the base of electric explosion of metal wires.