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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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 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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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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Protecting High Energy Barriers: A New Equation to Regulate Boost Energy in Accelerated Molecular Dynamics Simulations

Journal of Chemical Theory and Computation ◽

10.1021/ct200615k ◽

2011 ◽

Vol 8 (1) ◽

pp. 17-23 ◽

Author(s):

William Sinko ◽

César Augusto F. de Oliveira ◽

Levi C. T. Pierce ◽

J. Andrew McCammon

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

High Energy ◽

Energy Barriers ◽

Accelerated Molecular Dynamics ◽

New Equation ◽

Dynamics Simulations

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Large-Scale Molecular Dynamics Simulations of High Energy Cluster Impact on Diamond Surface.

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series B ◽

10.1299/kikaib.68.825 ◽

2002 ◽

Vol 68 (667) ◽

pp. 825-830

Author(s):

Yasutaka YAMAGUCHI ◽

Jurgen GSPANN

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Large Scale ◽

High Energy ◽

Diamond Surface ◽

Dynamics Simulations ◽

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Quantitative multielement analysis using high energy particle bombardment

Analytical Chemistry ◽

10.1021/ac60354a006 ◽

1975 ◽

Vol 47 (4) ◽

pp. 650-658 ◽

Author(s):

Patrick J. Clark ◽

George F. Neal ◽

Ralph O. Allen

Keyword(s):

Particle Bombardment ◽

High Energy ◽

Multielement Analysis ◽

High Energy Particle ◽

Energy Particle

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Molecular dynamics simulations to explore the role of mass matching in the keV bombardment of organic films with polyatomic projectiles

Applied Surface Science ◽

10.1016/s0169-4332(04)00258-2 ◽

2004 ◽

Author(s):

S HARPER

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Organic Films ◽

Polyatomic Projectiles ◽

Dynamics Simulations

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Structural features of ISG borosilicate nuclear waste glasses revealed from high-energy X-ray diffraction and molecular dynamics simulations

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2018.12.041 ◽

2019 ◽

Vol 515 ◽

pp. 284-293 ◽

Author(s):

Xiaonan Lu ◽

Mengguo Ren ◽

Lu Deng ◽

Chris J. Benmore ◽

Jincheng Du

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nuclear Waste ◽

High Energy ◽

Structural Features ◽

X Ray Diffraction ◽

X Ray ◽

Dynamics Simulations

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Ab initio molecular dynamics simulations of AlN responding to low energy particle radiation

Journal of Applied Physics ◽

10.1063/1.5009750 ◽

2018 ◽

Vol 123 (4) ◽

pp. 045904 ◽

Author(s):

Jianqi Xi ◽

Bin Liu ◽

Yanwen Zhang ◽

William J. Weber

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Energy Particle ◽

Particle Radiation ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Hot Electrons and Lattice Relaxation in Realistic Cascade Volumes

MRS Proceedings ◽

10.1557/proc-278-383 ◽

1992 ◽

Vol 278 ◽

Author(s):

A.M. Mazzone

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Molecular Dynamics Simulations ◽

Classical Mechanics ◽

Lattice Relaxation ◽

Simulation Method ◽

High Energy ◽

Hot Electrons ◽

Dynamics Simulation ◽

Dynamics Simulations

AbstractThis work presents a molecular dynamics simulation method designed to describe the processes of electron and lattice relaxation taking place in typical cascade volumes formed by high-energy implants. The simulation method is based on classical mechanics and includes the motions of electrons and nuclei. The results are in agreement with experiments.

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