235 related articles for article (PubMed ID: 23005237)
1. Numerical convergence of the self-diffusion coefficient and viscosity obtained with Thomas-Fermi-Dirac molecular dynamics.
Danel JF; Kazandjian L; Zérah G
Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Jun; 85(6 Pt 2):066701. PubMed ID: 23005237
[TBL] [Abstract][Full Text] [Related]
2. Interpretation of diffusion coefficients in nanostructured materials from random walk numerical simulation.
Anta JA; Mora-Seró I; Dittrich T; Bisquert J
Phys Chem Chem Phys; 2008 Aug; 10(30):4478-85. PubMed ID: 18654689
[TBL] [Abstract][Full Text] [Related]
3. Electronic and ionic structures of warm and hot dense matter.
Starrett CE; Saumon D
Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Jan; 87(1):013104. PubMed ID: 23410443
[TBL] [Abstract][Full Text] [Related]
4. Equations of state and transport properties of warm dense beryllium: a quantum molecular dynamics study.
Wang C; Long Y; Tian MF; He XT; Zhang P
Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Apr; 87(4):043105. PubMed ID: 23679528
[TBL] [Abstract][Full Text] [Related]
5. Transport properties of lithium hydride at extreme conditions from orbital-free molecular dynamics.
Burakovsky L; Ticknor C; Kress JD; Collins LA; Lambert F
Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Feb; 87(2):023104. PubMed ID: 23496628
[TBL] [Abstract][Full Text] [Related]
6. Calculation of the second self-diffusion and viscosity virial coefficients of Lennard-Jones fluid by equilibrium molecular dynamics simulations.
Oderji HY; Ding H; Behnejad H
Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Jun; 83(6 Pt 1):061202. PubMed ID: 21797351
[TBL] [Abstract][Full Text] [Related]
7. Longitudinal viscosity of two-dimensional Yukawa liquids.
Feng Y; Goree J; Liu B
Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Jan; 87(1):013106. PubMed ID: 23410445
[TBL] [Abstract][Full Text] [Related]
8. Transport and dielectric properties of water and the influence of coarse-graining: comparing BMW, SPC/E, and TIP3P models.
Braun D; Boresch S; Steinhauser O
J Chem Phys; 2014 Feb; 140(6):064107. PubMed ID: 24527900
[TBL] [Abstract][Full Text] [Related]
9. Determination of the shear viscosity of the one-component plasma.
Daligault J; Rasmussen KØ; Baalrud SD
Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Sep; 90(3):033105. PubMed ID: 25314545
[TBL] [Abstract][Full Text] [Related]
10. Transport properties of Mie(14,7) fluids: molecular dynamics simulation and theory.
Eskandari Nasrabad A; Oghaz NM; Haghighi B
J Chem Phys; 2008 Jul; 129(2):024507. PubMed ID: 18624538
[TBL] [Abstract][Full Text] [Related]
11. Prediction of self-diffusion coefficient and shear viscosity of water and its binary mixtures with methanol and ethanol by molecular simulation.
Guevara-Carrion G; Vrabec J; Hasse H
J Chem Phys; 2011 Feb; 134(7):074508. PubMed ID: 21341860
[TBL] [Abstract][Full Text] [Related]
12. Mutual diffusion in a binary isotopic mixture.
Sharma R; Tankeshwar K
J Phys Condens Matter; 2010 Nov; 22(45):455101. PubMed ID: 21339621
[TBL] [Abstract][Full Text] [Related]
13. First principles nonequilibrium plasma mixing.
Ticknor C; Herring SD; Lambert F; Collins LA; Kress JD
Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Jan; 89(1):013108. PubMed ID: 24580347
[TBL] [Abstract][Full Text] [Related]
14. Adaptive Green-Kubo estimates of transport coefficients from molecular dynamics based on robust error analysis.
Jones RE; Mandadapu KK
J Chem Phys; 2012 Apr; 136(15):154102. PubMed ID: 22519310
[TBL] [Abstract][Full Text] [Related]
15. Cutoff radius effect of isotropic periodic sum method for transport coefficients of Lennard-Jones liquid.
Takahashi K; Yasuoka K; Narumi T
J Chem Phys; 2007 Sep; 127(11):114511. PubMed ID: 17887861
[TBL] [Abstract][Full Text] [Related]
16. Quantum diffusion in liquid para-hydrogen from ring-polymer molecular dynamics.
Miller TF; Manolopoulos DE
J Chem Phys; 2005 May; 122(18):184503. PubMed ID: 15918725
[TBL] [Abstract][Full Text] [Related]
17. Computing the viscosity of supercooled liquids.
Kushima A; Lin X; Li J; Eapen J; Mauro JC; Qian X; Diep P; Yip S
J Chem Phys; 2009 Jun; 130(22):224504. PubMed ID: 19530777
[TBL] [Abstract][Full Text] [Related]
18. Static and dynamic critical behavior of a symmetrical binary fluid: a computer simulation.
Das SK; Horbach J; Binder K; Fisher ME; Sengers JV
J Chem Phys; 2006 Jul; 125(2):24506. PubMed ID: 16848591
[TBL] [Abstract][Full Text] [Related]
19. Quantum molecular dynamics simulations of transport properties in liquid and dense-plasma plutonium.
Kress JD; Cohen JS; Kilcrease DP; Horner DA; Collins LA
Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Feb; 83(2 Pt 2):026404. PubMed ID: 21405915
[TBL] [Abstract][Full Text] [Related]
20. Contributions of force field interaction forms to Green-Kubo viscosity integral in n-alkane case.
Kondratyuk N
J Chem Phys; 2019 Aug; 151(7):074502. PubMed ID: 31438709
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
