128 related articles for article (PubMed ID: 31770988)
1. Testing thermal conductivity models with equilibrium molecular dynamics simulations of the one-component plasma.
Scheiner B; Baalrud SD
Phys Rev E; 2019 Oct; 100(4-1):043206. PubMed ID: 31770988
[TBL] [Abstract][Full Text] [Related]
2. Thermal conductivity of highly asymmetric binary mixtures: how important are heat/mass coupling effects?
Armstrong J; Bresme F
Phys Chem Chem Phys; 2014 Jun; 16(24):12307-16. PubMed ID: 24818599
[TBL] [Abstract][Full Text] [Related]
3. 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]
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. Note: local thermal conductivities from boundary driven non-equilibrium molecular dynamics simulations.
Bresme F; Armstrong J
J Chem Phys; 2014 Jan; 140(1):016102. PubMed ID: 24410242
[TBL] [Abstract][Full Text] [Related]
6. Method to manage integration error in the Green-Kubo method.
Oliveira LS; Greaney PA
Phys Rev E; 2017 Feb; 95(2-1):023308. PubMed ID: 28297994
[TBL] [Abstract][Full Text] [Related]
7. Viscosity of the magnetized strongly coupled one-component plasma.
Scheiner B; Baalrud SD
Phys Rev E; 2020 Dec; 102(6-1):063202. PubMed ID: 33466065
[TBL] [Abstract][Full Text] [Related]
8. Equivalence of the EMD- and NEMD-based decomposition of thermal conductivity into microscopic building blocks.
Matsubara H; Kikugawa G; Ishikiriyama M; Yamashita S; Ohara T
J Chem Phys; 2017 Sep; 147(11):114104. PubMed ID: 28938811
[TBL] [Abstract][Full Text] [Related]
9. Non-equilibrium molecular dynamics study of heat transfer parameters in two-dimensional Yukawa systems under uniform magnetic field.
Djienbekov NE; Bastykova NK; Ramazanov TS; Kodanova SK
Sci Rep; 2024 Jul; 14(1):15042. PubMed ID: 38951572
[TBL] [Abstract][Full Text] [Related]
10. Prediction of Thermal Conductivities of Rubbers by MD Simulations-New Insights.
Vasilev A; Lorenz T; Breitkopf C
Polymers (Basel); 2022 May; 14(10):. PubMed ID: 35631927
[TBL] [Abstract][Full Text] [Related]
11. Thermal Conductivity of Supercooled Water: An Equilibrium Molecular Dynamics Exploration.
English NJ; Tse JS
J Phys Chem Lett; 2014 Nov; 5(21):3819-24. PubMed ID: 26278754
[TBL] [Abstract][Full Text] [Related]
12. Equilibrium and nonequilibrium molecular dynamics simulations of thermal conductance at solid-gas interfaces.
Liang Z; Evans W; Keblinski P
Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Feb; 87(2):022119. PubMed ID: 23496472
[TBL] [Abstract][Full Text] [Related]
13. Thermal Conductivity of Polybutadiene Rubber from Molecular Dynamics Simulations and Measurements by the Heat Flow Meter Method.
Vasilev A; Lorenz T; Kamble VG; Wießner S; Breitkopf C
Materials (Basel); 2021 Dec; 14(24):. PubMed ID: 34947331
[TBL] [Abstract][Full Text] [Related]
14. Prediction of transport properties by molecular simulation: methanol and ethanol and their mixture.
Guevara-Carrion G; Nieto-Draghi C; Vrabec J; Hasse H
J Phys Chem B; 2008 Dec; 112(51):16664-74. PubMed ID: 19367909
[TBL] [Abstract][Full Text] [Related]
15. Thermal Conductivity of B-DNA.
Mahalingam V; Harursampath D
J Phys Chem B; 2021 Feb; 125(5):1363-1368. PubMed ID: 33523668
[TBL] [Abstract][Full Text] [Related]
16. Thermal transport properties of halide solid solutions: Experiments vs equilibrium molecular dynamics.
Gheribi AE; Salanne M; Chartrand P
J Chem Phys; 2015 Mar; 142(12):124109. PubMed ID: 25833567
[TBL] [Abstract][Full Text] [Related]
17. Thermal conductivity of molten alkali halides from equilibrium molecular dynamics simulations.
Galamba N; Nieto de Castro CA; Ely JF
J Chem Phys; 2004 May; 120(18):8676-82. PubMed ID: 15267797
[TBL] [Abstract][Full Text] [Related]
18. Statistical mechanical theory for steady-state systems. III. Heat flow in a Lennard-Jones fluid.
Attard P
J Chem Phys; 2005 Jun; 122(24):244105. PubMed ID: 16035744
[TBL] [Abstract][Full Text] [Related]
19. Thermomechanical coupling, heat conduction and director rotation in cholesteric liquid crystals studied by molecular dynamics simulation.
Sarman S; Laaksonen A
Phys Chem Chem Phys; 2013 Mar; 15(10):3442-53. PubMed ID: 23223192
[TBL] [Abstract][Full Text] [Related]
20. Thermal conductivity of solid argon from molecular dynamics simulations.
Tretiakov KV; Scandolo S
J Chem Phys; 2004 Feb; 120(8):3765-9. PubMed ID: 15268540
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
