keV particle bombardment of solids: molecular dynamics simulations and beyond

Computer Physics Communications ◽

10.1016/0010-4655(94)90105-8 ◽

1994 ◽

Vol 80 (1-3) ◽

pp. 259-273 ◽

Author(s):

Dan N. Bernardo ◽

Reena Bhatia ◽

Barbara J. Garrison

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Particle Bombardment ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Particle Bombardment Induced Desorption Processes: Alkanethiolates on Au(111)

The Journal of Physical Chemistry B ◽

10.1021/jp984071k ◽

1999 ◽

Vol 103 (16) ◽

pp. 3195-3205 ◽

Author(s):

K. S. S. Liu ◽

C. W. Yong ◽

B. J. Garrison ◽

J. C. Vickerman

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Particle Bombardment ◽

Dynamics Simulations

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7509. Molecular dynamics simulations of low-energy particle bombardment effects during vapor-phase crystal growth: 10 eV Si atoms incident on Si(001)2 × 1 surfaces

Vacuum ◽

10.1016/0042-207x(91)91577-b ◽

1991 ◽

Vol 42 (10-11) ◽

pp. 675

Keyword(s):

Molecular Dynamics ◽

Crystal Growth ◽

Molecular Dynamics Simulations ◽

Vapor Phase ◽

Particle Bombardment ◽

Energy Particle ◽

Phase Crystal ◽

Dynamics Simulations

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Molecular dynamics simulations of keV particle bombardment. Correlation of intact molecular ejection with adsorbate size

Chemical Physics Letters ◽

10.1016/0009-2614(94)01196-6 ◽

1994 ◽

Vol 230 (6) ◽

pp. 495-500 ◽

Author(s):

Ramona S. Taylor ◽

Barbara J. Garrison

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Particle Bombardment ◽

Dynamics Simulations

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Algorithms for molecular dynamics simulations of keV particle bombardment

Computers in Physics ◽

10.1063/1.168349 ◽

1989 ◽

Vol 3 (5) ◽

pp. 68 ◽

Author(s):

R. Smith ◽

D. E. Harrison

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Particle Bombardment ◽

Dynamics Simulations

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Molecular dynamics simulations of stress induced by energetic particle bombardment in Mo thin films

10.1016/j.mtla.2021.101043 ◽

2021 ◽

pp. 101043

Author(s):

Meng Zhang ◽

Zhaoxia Rao ◽

Kyung-Suk Kim ◽

Yue Qi ◽

Liang Fang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Particle Bombardment ◽

Energetic Particle ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Reactions between Molecules: High-Energy Particle Bombardment of Organic Films

Langmuir ◽

10.1021/la00004a030 ◽

1995 ◽

Vol 11 (4) ◽

pp. 1220-1228 ◽

Author(s):

Ramona S. Taylor ◽

Barbara J. Garrison

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Particle Bombardment ◽

High Energy ◽

Organic Films ◽

High Energy Particle ◽

Energy Particle ◽

Dynamics Simulations

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Molecular dynamics simulations of low‐energy particle bombardment effects during vapor‐phase crystal growth: 10 eV Si atoms incident on Si(001)2×1 surfaces

Journal of Vacuum Science & Technology A Vacuum Surfaces and Films ◽

10.1116/1.576486 ◽

1990 ◽

Vol 8 (5) ◽

pp. 3726-3735 ◽

Author(s):

M. Kitabatake ◽

P. Fons ◽

J. E. Greene

Keyword(s):

Molecular Dynamics ◽

Crystal Growth ◽

Molecular Dynamics Simulations ◽

Vapor Phase ◽

Particle Bombardment ◽

Energy Particle ◽

Phase Crystal ◽

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 ◽

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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