Excess Entropy Scaling Law for Diffusivity in Liquid Metals

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Ab initio study of several static and dynamic properties of bulk liquid Ni near melting.Two-phase thermodynamic model for computing entropies of liquids reanalyzed.Communication: Pseudoisomorphs in liquids with intramolecular degrees of freedom.Colloidal diffusion in confined geometries.

P2860

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P2860

Excess Entropy Scaling Law for Diffusivity in Liquid Metals

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http://www.wikidata.org/entity/Q36564997

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2016 nî lūn-bûn

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2016年の論文

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2016年論文

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2016年論文

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2016年論文

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2016年論文

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2016年论文

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2016年论文

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name

Excess Entropy Scaling Law for Diffusivity in Liquid Metals

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Excess Entropy Scaling Law for Diffusivity in Liquid Metals

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type

Item

label

Excess Entropy Scaling Law for Diffusivity in Liquid Metals

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Excess Entropy Scaling Law for Diffusivity in Liquid Metals

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Excess Entropy Scaling Law for Diffusivity in Liquid Metals

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Excess Entropy Scaling Law for Diffusivity in Liquid Metals

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P1476

Excess Entropy Scaling Law for Diffusivity in Liquid Metals

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P2093

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P2860

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Self-interaction correction to density-functional approximations for many-electron systems

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Negative expansions of interatomic distances in metallic melts.

Bond orientational order in liquids: Towards a unified description of water-like anomalies, liquid-liquid transition, glass transition, and crystallization: Bond orientational order in liquids.

Liquid Aluminum: atomic diffusion and viscosity from ab initio molecular dynamics.

Viscosity of nitrogen measured to pressures of 7 GPa and temperatures of 573 K.

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srep20689

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scholarly article

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10.1038/SREP20689

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English

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2016-02-10T00:00:00Z

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Excess Entropy Scaling Law for Diffusivity in Liquid Metals

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P2860

P2860

Excess Entropy Scaling Law for Diffusivity in Liquid Metals

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P407

P478

P577

P5875

P6179

P698

P932

P356

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P407

P478

P577

P5875

P6179

P698

P932