These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
222 related articles for article (PubMed ID: 19044759)
1. Nonequilibrium molecular dynamics calculation of the thermal conductivity based on an improved relaxation scheme. Cao BY J Chem Phys; 2008 Aug; 129(7):074106. PubMed ID: 19044759 [TBL] [Abstract][Full Text] [Related]
2. A uniform source-and-sink scheme for calculating thermal conductivity by nonequilibrium molecular dynamics. Cao BY; Li YW J Chem Phys; 2010 Jul; 133(2):024106. PubMed ID: 20632747 [TBL] [Abstract][Full Text] [Related]
3. A nonequilibrium molecular dynamics method for thermal conductivities based on thermal noise. Terao T; Müller-Plathe F J Chem Phys; 2005 Feb; 122(8):81103. PubMed ID: 15836013 [TBL] [Abstract][Full Text] [Related]
4. Equilibrium and nonequilibrium molecular dynamics simulations of the thermal conductivity of molten alkali halides. Galamba N; Nieto de Castro CA; Ely JF J Chem Phys; 2007 May; 126(20):204511. PubMed ID: 17552782 [TBL] [Abstract][Full Text] [Related]
5. Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics. Zhang M; Lussetti E; de Souza LE; Müller-Plathe F J Phys Chem B; 2005 Aug; 109(31):15060-7. PubMed ID: 16852906 [TBL] [Abstract][Full Text] [Related]
6. Phonon thermal conductivity in nanolaminated composite metals via molecular dynamics. Zhou Y; Anglin B; Strachan A J Chem Phys; 2007 Nov; 127(18):184702. PubMed ID: 18020653 [TBL] [Abstract][Full Text] [Related]
7. The heat transfer analysis of nanoparticle heat source in alanine tissue by molecular dynamics. Lin DT; Yang CY Int J Biol Macromol; 2005 Sep; 36(4):225-31. PubMed ID: 16076483 [TBL] [Abstract][Full Text] [Related]
8. Nonequilibrium molecular dynamics calculation of the thermal conductivity of amorphous polyamide-6,6. Lussetti E; Terao T; Müller-Plathe F J Phys Chem B; 2007 Oct; 111(39):11516-23. PubMed ID: 17824639 [TBL] [Abstract][Full Text] [Related]
9. Molecular dynamics simulations of the thermal conductivity of methane hydrate. Jiang H; Myshakin EM; Jordan KD; Warzinski RP J Phys Chem B; 2008 Aug; 112(33):10207-16. PubMed ID: 18652505 [TBL] [Abstract][Full Text] [Related]
10. Thermal conduction in molecular materials using coarse grain dynamics: role of mass diffusion and quantum corrections for molecular dynamics simulations. Zhou Y; Strachan A J Chem Phys; 2009 Dec; 131(23):234113. PubMed ID: 20025320 [TBL] [Abstract][Full Text] [Related]
11. Anisotropy of the thermal conductivity of stretched amorphous polystyrene in supercritical carbon dioxide studied by reverse nonequilibrium molecular dynamics simulations. Algaer EA; Alaghemandi M; Böhm MC; Müller-Plathe F J Phys Chem B; 2009 Nov; 113(44):14596-603. PubMed ID: 19863137 [TBL] [Abstract][Full Text] [Related]
12. Influence of thermostatting on nonequilibrium molecular dynamics simulations of heat conduction in solids. Li Z; Xiong S; Sievers C; Hu Y; Fan Z; Wei N; Bao H; Chen S; Donadio D; Ala-Nissila T J Chem Phys; 2019 Dec; 151(23):234105. PubMed ID: 31864248 [TBL] [Abstract][Full Text] [Related]
13. Thermal effects during adsorption of n-butane on a silicalite-1 membrane: a non-equilibrium molecular dynamics study. Inzoli I; Simon JM; Kjelstrup S; Bedeaux D J Colloid Interface Sci; 2007 Sep; 313(2):563-73. PubMed ID: 17568600 [TBL] [Abstract][Full Text] [Related]
14. Statistical mechanical theory for steady state systems. V. Nonequilibrium probability density. Attard P J Chem Phys; 2006 Jun; 124(22):224103. PubMed ID: 16784259 [TBL] [Abstract][Full Text] [Related]
15. Molecular dynamics study on ultrathin liquid water film sheared between platinum solid walls: liquid structure and energy and momentum transfer. Torii D; Ohara T J Chem Phys; 2007 Apr; 126(15):154706. PubMed ID: 17461658 [TBL] [Abstract][Full Text] [Related]
16. Simultaneous measurements of the specific heat and thermal conductivity of suspended thin samples by transient electrothermal method. Feng B; Ma W; Li Z; Zhang X Rev Sci Instrum; 2009 Jun; 80(6):064901. PubMed ID: 19566218 [TBL] [Abstract][Full Text] [Related]
17. Anharmonic force constants extracted from first-principles molecular dynamics: applications to heat transfer simulations. Tadano T; Gohda Y; Tsuneyuki S J Phys Condens Matter; 2014 Jun; 26(22):225402. PubMed ID: 24824156 [TBL] [Abstract][Full Text] [Related]
18. System size and control parameter effects in reverse perturbation nonequilibrium molecular dynamics. Mountain RD J Chem Phys; 2006 Mar; 124(10):104109. PubMed ID: 16542070 [TBL] [Abstract][Full Text] [Related]
19. Thermal conductivity of molten alkali halides: Temperature and density dependence. Ohtori N; Oono T; Takase K J Chem Phys; 2009 Jan; 130(4):044505. PubMed ID: 19191396 [TBL] [Abstract][Full Text] [Related]
20. Thermal conductivity of ionic systems from equilibrium molecular dynamics. Salanne M; Marrocchelli D; Merlet C; Ohtori N; Madden PA J Phys Condens Matter; 2011 Mar; 23(10):102101. PubMed ID: 21335634 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]