Molecular Dynamics Simulation of Cluster-Beam-Surface Impact Processes for Metallic Phases

Journal of Computational Methods in Sciences and Engineering ◽

10.3233/jcm-2002-21-219 ◽

2002 ◽

Vol 2 (1-2) ◽

pp. 141-147

Author(s):

Kholmirzo Kholmurodov ◽

Igor Puzynin ◽

William Smith ◽

Kenji Yasuoka ◽

Toshikazu Ebisuzaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Cluster Beam ◽

Impact Processes ◽

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Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model

Applied Surface Science ◽

10.1016/s0169-4332(02)00475-0 ◽

2002 ◽

Vol 193 (1-4) ◽

pp. 224-244 ◽

Author(s):

Shin-Pon Ju ◽

Cheng-I Weng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tight Binding ◽

Dynamics Simulation ◽

Cluster Beam ◽

Tight Binding Model ◽

Binding Model ◽

Cluster Beam Deposition ◽

Beam Deposition

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Cluster‐beam deposition of thin films: A molecular dynamics simulation

Journal of Applied Physics ◽

10.1063/1.337926 ◽

1987 ◽

Vol 61 (7) ◽

pp. 2516-2521 ◽

Author(s):

Karl‐Heinz Müller

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Cluster Beam ◽

Cluster Beam Deposition ◽

Beam Deposition

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Growth of CdTe on Si(100) surface by ionized cluster beam technique: Experimental and molecular dynamics simulation

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

10.1016/j.nimb.2016.08.018 ◽

2016 ◽

Vol 385 ◽

pp. 89-93 ◽

Author(s):

Houshang Araghi ◽

Zabiholah Zabihi ◽

Payman Nayebi ◽

Mohammad Mahdi Ehsani

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Cluster Beam ◽

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Molecular dynamics simulation for ionized cluster beam deposition

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

10.1016/s0168-583x(96)00559-9 ◽

1997 ◽

Vol 121 (1-4) ◽

pp. 53-57 ◽

Author(s):

Hee Jae Kang ◽

Min Wha Lee ◽

Jong Ho Kim ◽

Chung Nam Whang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Cluster Beam ◽

Cluster Beam Deposition ◽

Beam Deposition

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Molecular dynamics simulation of cluster beam Al deposition on Si ( 100 ) substrate

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

10.1016/s0168-583x(99)00614-x ◽

2000 ◽

Vol 160 (3) ◽

pp. 372-376 ◽

Author(s):

H Zhang ◽

Z.N Xia

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

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