348 related articles for article (PubMed ID: 19191396)
1. 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]
2. 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]
3. Molecular dynamics simulations of the local structures and transport coefficients of molten alkali chlorides.
Wang J; Sun Z; Lu G; Yu J
J Phys Chem B; 2014 Aug; 118(34):10196-206. PubMed ID: 25105467
[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 conductivity of simple liquids: temperature and packing-fraction dependence.
Ohtori N; Ishii Y; Togawa Y; Oono T; Takase K
Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Feb; 89(2):022129. PubMed ID: 25353444
[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. Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentials.
Ohtori N; Salanne M; Madden PA
J Chem Phys; 2009 Mar; 130(10):104507. PubMed ID: 19292541
[TBL] [Abstract][Full Text] [Related]
8. Thermal conductivity of methane hydrate from experiment and molecular simulation.
Rosenbaum EJ; English NJ; Johnson JK; Shaw DW; Warzinski RP
J Phys Chem B; 2007 Nov; 111(46):13194-205. PubMed ID: 17967008
[TBL] [Abstract][Full Text] [Related]
9. Thermal conductivity of molten alkali metal fluorides (LiF, NaF, KF) and their mixtures.
Ishii Y; Sato K; Salanne M; Madden PA; Ohtori N
J Phys Chem B; 2014 Mar; 118(12):3385-91. PubMed ID: 24635749
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. The longitudinal optic-like mode in molten alkali halides: a molecular dynamics approximation to inelastic x-ray scattering experiments.
Alcaraz O; Trullàs J
J Chem Phys; 2010 Feb; 132(5):054503. PubMed ID: 20136318
[TBL] [Abstract][Full Text] [Related]
12. Calculation of the melting point of alkali halides by means of computer simulations.
Aragones JL; Sanz E; Valeriani C; Vega C
J Chem Phys; 2012 Sep; 137(10):104507. PubMed ID: 22979874
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Shear viscosity of molten alkali halides from equilibrium and nonequilibrium molecular-dynamics simulations.
Galamba N; de Castro CA; Ely JF
J Chem Phys; 2005 Jun; 122(22):224501. PubMed ID: 15974685
[TBL] [Abstract][Full Text] [Related]
15. A theory of transport properties in molten salts.
Koishi T; Tamaki S
J Chem Phys; 2005 Nov; 123(19):194501. PubMed ID: 16321094
[TBL] [Abstract][Full Text] [Related]
16. Structural and dynamical properties of ionic liquids: the influence of ion size disparity.
Spohr HV; Patey GN
J Chem Phys; 2008 Aug; 129(6):064517. PubMed ID: 18715095
[TBL] [Abstract][Full Text] [Related]
17. Concentration dependence of ionic transport in dilute organic electrolyte solutions.
Petrowsky M; Frech R
J Phys Chem B; 2008 Jul; 112(28):8285-90. PubMed ID: 18570459
[TBL] [Abstract][Full Text] [Related]
18. Molten alkali halides - temperature dependence of structure, dynamics and thermodynamics.
Walz MM; van der Spoel D
Phys Chem Chem Phys; 2019 Aug; 21(34):18516-18524. PubMed ID: 31414083
[TBL] [Abstract][Full Text] [Related]
19. Thermal expansion and impurity effects on lattice thermal conductivity of solid argon.
Chen Y; Lukes JR; Li D; Yang J; Wu Y
J Chem Phys; 2004 Feb; 120(8):3841-6. PubMed ID: 15268549
[TBL] [Abstract][Full Text] [Related]
20. Phase behavior and ionic conductivity in lithium bis(trifluoromethanesulfonyl)imide-doped ionic liquids of the pyrrolidinium cation and Bis(trifluoromethanesulfonyl)imide anion.
Martinelli A; Matic A; Jacobsson P; Börjesson L; Fernicola A; Scrosati B
J Phys Chem B; 2009 Aug; 113(32):11247-51. PubMed ID: 19621942
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
