A molecular dynamics simulation of (1 1 0) surface premelting in Ni

H. Song; Saryu Jindal Fensin; M. Asta; J. J. Hoyt

doi:10.1016/j.scriptamat.2010.03.032

A molecular dynamics simulation of (1 1 0) surface premelting in Ni

H. Song
, Saryu Jindal Fensin
, M. Asta
, J. J. Hoyt

Research output: Contribution to journal › Article › peer-review

17 Scopus citations

Abstract

Molecular dynamics simulations were used to examine the premelting behavior of the (1 1 0) surface for an embedded atom method model of pure nickel. The distributions of liquid layer widths were obtained at five temperatures ranging from 2 to 30 K below the melting point. The results were used to construct the structural contribution to the disjoining potential, which describes the short-ranged contribution to the thermodynamic driving force for surface premelting.

Original language	English
Pages (from-to)	128-131
Number of pages	4
Journal	Scripta Materialia
Volume	63
Issue number	1
DOIs	https://doi.org/10.1016/j.scriptamat.2010.03.032
State	Published - Jul 1 2010
Externally published	Yes

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10.1016/j.scriptamat.2010.03.032

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title = "A molecular dynamics simulation of (1 1 0) surface premelting in Ni",

abstract = "Molecular dynamics simulations were used to examine the premelting behavior of the (1 1 0) surface for an embedded atom method model of pure nickel. The distributions of liquid layer widths were obtained at five temperatures ranging from 2 to 30 K below the melting point. The results were used to construct the structural contribution to the disjoining potential, which describes the short-ranged contribution to the thermodynamic driving force for surface premelting.",

author = "H. Song and Fensin, \{Saryu Jindal\} and M. Asta and Hoyt, \{J. J.\}",

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AU - Song, H.

AU - Fensin, Saryu Jindal

AU - Asta, M.

AU - Hoyt, J. J.

PY - 2010/7/1

Y1 - 2010/7/1

N2 - Molecular dynamics simulations were used to examine the premelting behavior of the (1 1 0) surface for an embedded atom method model of pure nickel. The distributions of liquid layer widths were obtained at five temperatures ranging from 2 to 30 K below the melting point. The results were used to construct the structural contribution to the disjoining potential, which describes the short-ranged contribution to the thermodynamic driving force for surface premelting.

AB - Molecular dynamics simulations were used to examine the premelting behavior of the (1 1 0) surface for an embedded atom method model of pure nickel. The distributions of liquid layer widths were obtained at five temperatures ranging from 2 to 30 K below the melting point. The results were used to construct the structural contribution to the disjoining potential, which describes the short-ranged contribution to the thermodynamic driving force for surface premelting.

UR - https://www.scopus.com/pages/publications/77951134116

U2 - 10.1016/j.scriptamat.2010.03.032

DO - 10.1016/j.scriptamat.2010.03.032

M3 - Article

SN - 1359-6462

VL - 63

SP - 128

EP - 131

JO - Scripta Materialia

JF - Scripta Materialia

IS - 1

ER -

A molecular dynamics simulation of (1 1 0) surface premelting in Ni

Abstract

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