The Molecular Dynamics Study of Vacancy Formation During Solidification of Pure Metals

about

The Molecular Dynamics Study of Vacancy Formation During Solidification of Pure Metals

Item

http://www.wikidata.org/entity/Q41581496

description

2017 nî lūn-bûn

@nan

2017年の論文

@ja

2017年論文

@yue

2017年論文

@zh-hant

2017年論文

@zh-hk

2017年論文

@zh-mo

2017年論文

@zh-tw

2017年论文

@wuu

2017年论文

@zh

2017年论文

@zh-cn

name

The Molecular Dynamics Study of Vacancy Formation During Solidification of Pure Metals

@en

type

Item

label

The Molecular Dynamics Study of Vacancy Formation During Solidification of Pure Metals

@en

prefLabel

The Molecular Dynamics Study of Vacancy Formation During Solidification of Pure Metals

@en

P1476

The Molecular Dynamics Study of Vacancy Formation During Solidification of Pure Metals

@en

P2093

D Y Sun

http://www.w3.org/2001/XMLSchema#string

F Liu

http://www.w3.org/2001/XMLSchema#string

H Y Zhang

http://www.w3.org/2001/XMLSchema#string

Y Yang

http://www.w3.org/2001/XMLSchema#string

P2860

Interface mobility and the liquid-glass transition in a one-component system described by an embedded atom method potential

Canonical dynamics: Equilibrium phase-space distributions

Atomistic simulation study of the structure and dynamics of a faceted crystal-melt interface.

Equilibrium adsorption at crystal-melt interfaces in Lennard-Jones alloys.

Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy melts.

P2888

s41598-017-10662-x

P304

10241

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1038/S41598-017-10662-X

http://www.w3.org/2001/XMLSchema#string

P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P577

2017-08-31T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P6179

1091356740

http://www.w3.org/2001/XMLSchema#string

P698

28860635

http://www.w3.org/2001/XMLSchema#string

P932

5579230

http://www.w3.org/2001/XMLSchema#string