Zobrazeno 1 - 10
of 13
pro vyhledávání: '"S. V. Zybin"'
Publikováno v:
Metallurgical and Materials Transactions A. 35:2647-2650
Molecular dynamics (MD) simulations of shock wave propagation in the 〈110〉 crystallographic direction of diamond were carried out using a reactive empirical bond order potential. A split two-wave shock structure due to a lattice transformation is
Publikováno v:
The Journal of Chemical Physics. 118:9795-9801
Molecular dynamics simulations using an empirical bond order potential have been performed to investigate shock-induced chemistry in solid acetylene, ethylene, and methane. Acetylene was found to undergo significant polymerization reactions for flyer
First-principles density functional theory calculations have been performed to obtain constitutive relationships in the crystalline energetic material β-cyclotetramethylene tetranitramine (β-HMX). In addition to hydrostatic loading, uniaxial compre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b706e239672a9d75ff6104d499d65f4c
https://resolver.caltech.edu/CaltechAUTHORS:CONjap08
https://resolver.caltech.edu/CaltechAUTHORS:CONjap08
Autor:
K. McLaughlin, I. I. Oleynik, S. V. Zybin, M. L. Elert, C. T. White, Mark Elert, Michael D. Furnish, Ricky Chau, Neil Holmes, Jeffrey Nguyen
Publikováno v:
AIP Conference Proceedings.
We performed molecular dynamics simulations of shock wave propagation in diamond in the [110] crystallographic direction and observed an anomalous response of the material. This regime is characterized by absence of plastic deformation in the interme
Publikováno v:
AIP Conference Proceedings.
For the first time, molecular dynamics simulations (MD) are applied to study the evolution of shock‐driven Richtmyer‐Meshkov instability of the perturbations at a solid surface and at the interface separating two solids of different densities. We
Shock waves produced by an impact cause transient pulse of high pressure and high kinetic energy or high temperature, as they propagate through condensed phases. This chapter summarizes some of the recent molecular dynamics studies of shock-induced c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29b85d7b77a95d93c4bb4ddd999e8fbd
https://doi.org/10.1016/b978-044451766-1/50012-3
https://doi.org/10.1016/b978-044451766-1/50012-3
Publikováno v:
AIP Conference Proceedings.
Molecular dynamics simulations employing a reactive empirical bond‐order (REBO) potential are used to investigate shock‐induced chemical reactions in anthracene. Previous studies have shown that the dominant shock‐induced reaction for smaller u
Publikováno v:
AIP Conference Proceedings.
Molecular dynamics (MD) simulations using empirical potentials have proven to be an efficient tool for study at the lattice level of non‐equilibrium phenomena in solids under shock loading. Such anisotropic properties of a single crystal as elastic
Publikováno v:
MRS Proceedings. 800
Molecular dynamics (MD) simulations of shock-induced deformations in diamond were performed using a reactive bond order (REBO) potential. A splitting of shock wave structure into elastic and crystal deformation fronts was observed in the [110] and [1
Publikováno v:
AIP Conference Proceedings.
A series of molecular dynamics (MD) simulations using a reactive empirical bond order (REBO) potential for carbon were performed to study the orientation dependence of elastic‐plastic shock waves structure in a single diamond crystal. The calculate