Quantum molecular dynamics simulation of shock-wave experiments in aluminum

D. V. Minakov; P. R. Levashov; K. V. Khishchenko; V. E. Fortov

doi:10.1063/1.4882299

Quantum molecular dynamics simulation of shock-wave experiments in aluminum

Journal of Applied Physics ◽

10.1063/1.4882299 ◽

2014 ◽

Vol 115 (22) ◽

pp. 223512 ◽

Cited By ~ 52

Author(s):

D. V. Minakov ◽

P. R. Levashov ◽

K. V. Khishchenko ◽

V. E. Fortov

Keyword(s):

Shock Wave ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Quantum Molecular Dynamics

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Quantum molecular dynamics simulation of proton transfer in cytochrome c oxidase

Biochimica et Biophysica Acta (BBA) - Bioenergetics ◽

10.1016/j.bbabio.2004.03.006 ◽

2004 ◽

Vol 1656 (2-3) ◽

pp. 189-202 ◽

Cited By ~ 32

Author(s):

R.I Cukier

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cytochrome C ◽

Proton Transfer ◽

Cytochrome C Oxidase ◽

Dynamics Simulation ◽

Quantum Molecular Dynamics

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A quantum molecular dynamics simulation of an excess electron in methanol

The Journal of Chemical Physics ◽

10.1063/1.464883 ◽

1993 ◽

Vol 98 (7) ◽

pp. 5679-5693 ◽

Cited By ~ 40

Author(s):

Jianjun Zhu ◽

R. I. Cukier

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Excess Electron ◽

Dynamics Simulation ◽

Quantum Molecular Dynamics

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Quantum molecular dynamics simulation of hydrogen diffusion in zirconium hydride

Physics of the Solid State ◽

10.1134/s1063783414090315 ◽

2014 ◽

Vol 56 (9) ◽

pp. 1879-1885 ◽

Cited By ~ 7

Author(s):

A. V. Yanilkin

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Hydrogen Diffusion ◽

Dynamics Simulation ◽

Zirconium Hydride ◽

Quantum Molecular Dynamics

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Advanced analysis of laser-driven pulsed magnetic diffusion based on quantum molecular dynamics simulation

Matter and Radiation at Extremes ◽

10.1063/5.0053621 ◽

2021 ◽

Vol 6 (6) ◽

pp. 065901

Author(s):

Hiroki Morita ◽

Tadashi Ogitsu ◽

Frank R. Graziani ◽

Shinsuke Fujioka

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Quantum Molecular Dynamics ◽

Magnetic Diffusion ◽

Advanced Analysis

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Shock wave induced exfoliation of molybdenum disulfide (MoS2) in various solvents: All-atom molecular dynamics simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.113671 ◽

2020 ◽

Vol 314 ◽

pp. 113671

Author(s):

Sunil Kumar ◽

Trilochan Mishra

Keyword(s):

Shock Wave ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Molybdenum Disulfide ◽

Dynamics Simulation ◽

Wave Induced

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A116 Cell Membrane Permeabilization Induced by Shock Wave : Molecular Dynamics Simulation

The Proceedings of the JSME Conference on Frontiers in Bioengineering ◽

10.1299/jsmebiofro.2006.17.33 ◽

2006 ◽

Vol 2006.17 (0) ◽

pp. 33-34

Author(s):

Kenichiro KOSHIYAMA ◽

Tetsuya KODAMA ◽

Takeru YANO ◽

Shigeo FUJIKAWA

Keyword(s):

Shock Wave ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cell Membrane ◽

Membrane Permeabilization ◽

Dynamics Simulation ◽

Cell Membrane Permeabilization

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557 Molecular Dynamics Simulation of Shock Wave Propagating in Liquid

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2001.14.647 ◽

2001 ◽

Vol 2001.14 (0) ◽

pp. 647-648

Author(s):

Koji OHGUCHI ◽

Mitsuhiro MATSUMOTO

Keyword(s):

Shock Wave ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Shock Wave Compression of Metals

10.1063/1.1483557 ◽

2002 ◽

Cited By ~ 2

Author(s):

A. A. Selezenev

Keyword(s):

Shock Wave ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Wave Compression ◽

Shock Wave Compression

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Quantum molecular dynamics simulation for fragmentation of arginine molecule induced by ion impact

Applied Surface Science ◽

10.1016/j.apsusc.2008.05.228 ◽

2008 ◽

Vol 255 (4) ◽

pp. 905-907 ◽

Cited By ~ 4

Author(s):

Nobuhiko Kato ◽

Masahiro Kudo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Quantum Molecular Dynamics ◽

Ion Impact

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Ensemble-averaged molecular dynamics simulation of shock wave in Lennard-Jones crystals

Computer Physics Communications ◽

10.1016/s0010-4655(06)70158-8 ◽

1999 ◽

Vol 121-122 ◽

pp. 755

Author(s):

Sergey V. Zybin

Keyword(s):

Shock Wave ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Lennard Jones

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