Computational studies on thermodynamic properties, effective diameters, and free volume of argon using an ab initio potential.

Computational studies on thermodynamic properties, effective diameters, and free volume of argon using an ab initio potential.

Item
http://www.wikidata.org/entity/Q40289550
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. IV. Performance of many-body force fields and tight-binding schemes for the fluid phases of silicon.Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid.Equations of state, transport properties, and compositions of argon plasma: combination of self-consistent fluid variation theory and linear response theory.Theory and atomistic simulation of krypton fluid.Vapor-liquid nucleation of argon: exploration of various intermolecular potentials.Self-diffusion coefficient of two-center Lennard-Jones fluids: molecular simulations and free volume theory.Thermodynamic and transport properties of the Weeks-Chandler-Andersen fluid: theory and computer simulation.Monte Carlo simulations of thermodynamic and structural properties of Mie(14,7) fluids.
P2860

Computational studies on thermodynamic properties, effective diameters, and free volume of argon using an ab initio potential.

Item
http://www.wikidata.org/entity/Q40289550
description
2006 nî lūn-bûn
@nan
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
2006年论文
@zh
2006年论文
@zh-cn
name
Computational studies on therm ...... using an ab initio potential.
@en
type
label
Computational studies on therm ...... using an ab initio potential.
@en
prefLabel
Computational studies on therm ...... using an ab initio potential.
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P5875
P698
P356
P1433
P1476
Computational studies on therm ...... using an ab initio potential.
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P5875
P698