Molecular Dynamics Simulations on Melting Properties of Free Icosahedral Copper Clusters

Jeong-Won Kang; Ho-Jung Hwang

doi:10.4313/teem.2003.4.1.001

Molecular Dynamics Simulations on Melting Properties of Free Icosahedral Copper Clusters

Transactions on Electrical and Electronic Materials ◽

10.4313/teem.2003.4.1.001 ◽

2003 ◽

Vol 4 (1) ◽

pp. 1-6

Author(s):

Jeong-Won Kang ◽

Ho-Jung Hwang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Copper Clusters ◽

Melting Properties ◽

Dynamics Simulations

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Molecular dynamics simulations of structural and melting properties of Li2SiO3

Ceramics International ◽

10.1016/j.ceramint.2017.11.128 ◽

2018 ◽

Vol 44 (3) ◽

pp. 3381-3387 ◽

Cited By ~ 5

Author(s):

Shenggui Ma ◽

Shichang Li ◽

Tao Gao ◽

Yanhong Shen ◽

Xiaojun Chen ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Melting Properties ◽

Dynamics Simulations

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Molecular dynamics simulations of low-energy argon ion sputtering of copper clusters on polyethylene surfaces

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2010.11.081 ◽

2011 ◽

Vol 269 (14) ◽

pp. 1604-1608

Author(s):

O.A. Yermolenko ◽

G.V. Kornich ◽

G. Betz

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Low Energy ◽

Ion Sputtering ◽

Copper Clusters ◽

Dynamics Simulations ◽

Argon Ion

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MOLECULAR-DYNAMICS SIMULATIONS OF SLOW COPPER CLUSTERS DEPOSITION

Acta Physica Sinica ◽

10.7498/aps.45.1113 ◽

1996 ◽

Vol 45 (7) ◽

pp. 1113

Author(s):

LI RONG-WU ◽

PAN ZHENG-YING ◽

HUO YU-KUN

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Copper Clusters ◽

Dynamics Simulations

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The effect of vacancies on melting properties of tantalum via molecular dynamics simulations

Applied Physics A ◽

10.1007/s00339-015-9550-0 ◽

2015 ◽

Vol 122 (1) ◽

Cited By ~ 5

Author(s):

C. M. Liu ◽

C. Xu ◽

Y. Cheng ◽

X. R. Chen ◽

L. C. Cai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Melting Properties ◽

Dynamics Simulations

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments

Journal de Chimie Physique ◽

10.1051/jcp/1997941482 ◽

1997 ◽

Vol 94 ◽

pp. 1482-1502 ◽

Cited By ~ 27

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Liquid Alkanes

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Molecular Dynamics Simulations of Retrograde Condensation in Nanoporous Shale

Proceedings of the 3rd Unconventional Resources Technology Conference ◽

10.15530/urtec-2015-2172738 ◽

2015 ◽

Cited By ~ 1

Author(s):

William R. Welch ◽

Mohammad Piri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Retrograde Condensation ◽

Dynamics Simulations

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