135 related articles for article (PubMed ID: 18999409)
1. Molecular dynamics calculation of thermophysical properties for a highly reactive liquid.
Wang HP; Luo BC; Wei B
Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Oct; 78(4 Pt 1):041204. PubMed ID: 18999409
[TBL] [Abstract][Full Text] [Related]
2. Remarkable undercooling capability and metastable thermophysical properties of liquid Nb84.1Si15.9 alloy revealed by electrostatic levitation in outer space.
Chang J; Wang HP; Liao H; Liu DN; Zheng CH; Wang Q; Li MX; Zuo DD; Wei B
Rev Sci Instrum; 2024 Mar; 95(3):. PubMed ID: 38483212
[TBL] [Abstract][Full Text] [Related]
3. Dynamic properties of liquid and undercooled aluminum.
Jakse N; Pasturel A
J Phys Condens Matter; 2013 Jul; 25(28):285103. PubMed ID: 23752056
[TBL] [Abstract][Full Text] [Related]
4. Thermophysical properties of undercooled alloys: an overview of the molecular simulation approaches.
Lv YJ; Chen M
Int J Mol Sci; 2011 Jan; 12(1):278-316. PubMed ID: 21339987
[TBL] [Abstract][Full Text] [Related]
5. Thermophysical properties and atomic structure of liquid Zr-Nb alloys investigated by electrostatic levitation and molecular dynamics simulation.
Zuo DD; Chang J; Wang Q; Wang HP
J Phys Condens Matter; 2023 Sep; 35(50):. PubMed ID: 37724485
[TBL] [Abstract][Full Text] [Related]
6. Dynamical and transport properties of liquid gallium at high pressures.
Sheppard D; Mazevet S; Cherne FJ; Albers RC; Kadau K; Germann TC; Kress JD; Collins LA
Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Jun; 91(6):063101. PubMed ID: 26172802
[TBL] [Abstract][Full Text] [Related]
7. An interatomic potential for saturated hydrocarbons based on the modified embedded-atom method.
Nouranian S; Tschopp MA; Gwaltney SR; Baskes MI; Horstemeyer MF
Phys Chem Chem Phys; 2014 Apr; 16(13):6233-49. PubMed ID: 24566869
[TBL] [Abstract][Full Text] [Related]
8. Surface tension of liquid ternary Fe-Cu-Mo alloys measured by electromagnetic levitation oscillating drop method.
Wang HP; Luo BC; Qin T; Chang J; Wei B
J Chem Phys; 2008 Sep; 129(12):124706. PubMed ID: 19045047
[TBL] [Abstract][Full Text] [Related]
9. Dynamics and Diffusion Mechanism of Low-Density Liquid Silicon.
Shen B; Wang ZY; Dong F; Guo YR; Zhang RJ; Zheng YX; Wang SY; Wang CZ; Ho KM; Chen LY
J Phys Chem B; 2015 Nov; 119(47):14945-51. PubMed ID: 26540341
[TBL] [Abstract][Full Text] [Related]
10. Thermophysical properties of the ionic liquids [EMIM][B(CN)4] and [HMIM][B(CN)4].
Koller TM; Rausch MH; Ramos J; Schulz PS; Wasserscheid P; Economou IG; Fröba AP
J Phys Chem B; 2013 Jul; 117(28):8512-23. PubMed ID: 23789624
[TBL] [Abstract][Full Text] [Related]
11. Active learning prediction and experimental confirmation of atomic structure and thermophysical properties for liquid Hf_{76}W_{24} refractory alloy.
Liu KL; Xiao RL; Ruan Y; Wei B
Phys Rev E; 2023 Nov; 108(5-2):055310. PubMed ID: 38115461
[TBL] [Abstract][Full Text] [Related]
12. Interplay between the structure and dynamics in liquid and undercooled boron: an ab initio molecular dynamics simulation study.
Jakse N; Pasturel A
J Chem Phys; 2014 Dec; 141(23):234504. PubMed ID: 25527945
[TBL] [Abstract][Full Text] [Related]
13. Quantum molecular dynamics simulations of the thermophysical properties of shocked liquid ammonia for pressures up to 1.3 TPa.
Li D; Zhang P; Yan J
J Chem Phys; 2013 Oct; 139(13):134505. PubMed ID: 24116573
[TBL] [Abstract][Full Text] [Related]
14. Machine-Learning-Driven Simulations on Microstructure and Thermophysical Properties of MgCl
Liang W; Lu G; Yu J
ACS Appl Mater Interfaces; 2021 Jan; 13(3):4034-4042. PubMed ID: 33430593
[TBL] [Abstract][Full Text] [Related]
15. Molecular dynamics simulation of tri-n-butyl-phosphate liquid: a force field comparative study.
Cui S; de Almeida VF; Hay BP; Ye X; Khomami B
J Phys Chem B; 2012 Jan; 116(1):305-13. PubMed ID: 22126596
[TBL] [Abstract][Full Text] [Related]
16. Molecular dynamics study of nitrogen diffusion in nanocrystalline iron.
Razmara N; Mohammadzadeh R
J Mol Model; 2017 Jan; 23(1):8. PubMed ID: 27981456
[TBL] [Abstract][Full Text] [Related]
17. Viscosity, relaxation time, and dynamics within a model asphalt of larger molecules.
Li DD; Greenfield ML
J Chem Phys; 2014 Jan; 140(3):034507. PubMed ID: 25669400
[TBL] [Abstract][Full Text] [Related]
18. Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models.
Yeh IC; Lee MS; Olson MA
J Phys Chem B; 2008 Nov; 112(47):15064-73. PubMed ID: 18959439
[TBL] [Abstract][Full Text] [Related]
19. An investigation into the melting of silicon nanoclusters using molecular dynamics simulations.
Fang KC; Weng CI
Nanotechnology; 2005 Feb; 16(2):250-6. PubMed ID: 21727431
[TBL] [Abstract][Full Text] [Related]
20. Noncontact thermophysical property measurement by levitation of a thin liquid disk.
Lee S; Ohsaka K; Rednikov A; Sadhal SS
Ann N Y Acad Sci; 2006 Sep; 1077():75-95. PubMed ID: 17124116
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
