Molecular dynamic calculation of elastic constants of silicon

Molecular-dynamic calculation of spectral characteristics of absorption of infrared radiation by (H2O)j and (CH4)i(H2O)n clusters

High Temperature ◽

10.1007/s10740-006-0046-7 ◽

2006 ◽

Vol 44 (3) ◽

pp. 364-372 ◽

Cited By ~ 8

Author(s):

A. E. Galashev ◽

V. N. Chukanov ◽

A. N. Novruzov ◽

O. A. Novruzova

Keyword(s):

Molecular Dynamic ◽

Infrared Radiation ◽

Spectral Characteristics ◽

A molecular dynamic calculation of the structure of B2O3 glass

The Journal of Chemical Physics ◽

10.1063/1.440632 ◽

1980 ◽

Vol 73 (8) ◽

pp. 4032-4036 ◽

Cited By ~ 69

Author(s):

Thomas F. Soules

Keyword(s):

Molecular Dynamic ◽

Dynamic Calculation ◽

B2o3 Glass

Molecular-dynamic calculation of the inverse-bremsstrahlung heating of non-weakly-coupled plasmas

Physical Review E ◽

10.1103/physreve.70.056411 ◽

2004 ◽

Vol 70 (5) ◽

Cited By ~ 19

Author(s):

N. David ◽

D. J. Spence ◽

S. M. Hooker

Keyword(s):

Molecular Dynamic ◽

Dynamic Calculation ◽

Inverse Bremsstrahlung ◽

Weakly Coupled ◽

Coupled Plasmas

Molecular Dynamic Calculation of Macroparameters of Technical Gases by the Example of Argon, Nitrogen, Hydrogen, and Methane

Mathematical Models and Computer Simulations ◽

10.1134/s2070048220020118 ◽

2020 ◽

Vol 12 (2) ◽

pp. 210-220

Author(s):

V. O. Podryga ◽

E. V. Vikhrov ◽

S. V. Polyakov

Keyword(s):

Molecular Dynamic ◽

Molecular-dynamic calculation of the relaxation of the electron energy distribution function in a plasma

Physical Review E ◽

10.1103/physreve.68.056401 ◽

2003 ◽

Vol 68 (5) ◽

Cited By ~ 7

Author(s):

N. David ◽

S. M. Hooker

Keyword(s):

Distribution Function ◽

Energy Distribution ◽

Molecular Dynamic ◽

Electron Energy ◽

Electron Energy Distribution Function ◽

Energy Distribution Function ◽

Electron Energy Distribution ◽

Molecular dynamic calculation of lattice thermal conductivity of gold in the melting-crystallization region

Mathematica Montisnigri ◽

10.20948/mathmon-2019-46-9 ◽

2019 ◽

Vol 46 ◽

pp. 105-113

Author(s):

Mikhail Mikhailovich Demin ◽

◽

Vladimir Ivanovich Mazhukin ◽

Anna Andreevna Aleksashkina ◽

◽

...

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamic ◽

Lattice Thermal Conductivity ◽

Dynamic Calculation ◽

Crystallization Region

First-principle and molecular dynamic calculation of concrete-filled steel tubular to introduce stainless steel technology

IOP Conference Series Materials Science and Engineering ◽

10.1088/1757-899x/592/1/012030 ◽

2019 ◽

Vol 592 ◽

pp. 012030

Author(s):

Yaqin Guo ◽

Duoqiang Liang ◽

Yong Deng ◽

Xuemei Zheng

Keyword(s):

Stainless Steel ◽

Molecular Dynamic ◽

First Principle ◽

Dynamic Calculation ◽

Steel Technology

Molecular-Dynamic Calculation of Effects Appearing in Removing a Lead Film from Graphene

Journal of Engineering Physics and Thermophysics ◽

10.1007/s10891-017-1653-3 ◽

2017 ◽

Vol 90 (4) ◽

pp. 1026-1034

Author(s):

A. E. Galashev ◽

O. R. Rakhmanova

Keyword(s):

Molecular Dynamic ◽

Dynamic Calculation ◽

Lead Film

Molecular dynamic calculation of lattice thermal conductivity of gold in the melting-crystallization region

Mathematica Montisnigri ◽

10.20948/mathmontis-2019-46-9 ◽

2019 ◽

Vol 46 ◽

pp. 105-113 ◽

Cited By ~ 1

Author(s):

Mikhail Mikhailovich Demin ◽

◽

Vladimir Ivanovich Mazhukin ◽

Anna Andreevna Aleksashkina ◽

◽

...

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamic ◽

Lattice Thermal Conductivity ◽

Dynamic Calculation ◽

Crystallization Region

Molecular Dynamic Calculation of the Bulk Modulus for Silicon and Silicon Carbide

Doklady Physics ◽

10.1134/s1028335820050122 ◽

2020 ◽

Vol 65 (5) ◽

pp. 174-177

Author(s):

A. V. Utkin ◽

V. M. Fomin

Keyword(s):

Silicon Carbide ◽

Bulk Modulus ◽

Molecular Dynamic ◽