Molecular dynamics simulations of the trapping of ethane on Si(100)-(2×1): Effect of rotational energy and surface temperature

C. T. Reeves; J. D. Stiehl; C. B. Mullins; G. O. Sitz

doi:10.1116/1.1366703

Molecular dynamics simulations of the trapping of ethane on Si(100)-(2×1): Effect of rotational energy and surface temperature

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

10.1116/1.1366703 ◽

2001 ◽

Vol 19 (4) ◽

pp. 1543-1548 ◽

Cited By ~ 3

Author(s):

C. T. Reeves ◽

J. D. Stiehl ◽

C. B. Mullins ◽

G. O. Sitz

Keyword(s):

Molecular Dynamics ◽

Surface Temperature ◽

Molecular Dynamics Simulations ◽

Rotational Energy ◽

Dynamics Simulations

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Molecular Dynamics Simulations of the Influence of Surface Temperature on the Trapping of Methane on Iridium Single-Crystalline Surfaces†

The Journal of Physical Chemistry B ◽

10.1021/jp020867e ◽

2002 ◽

Vol 106 (33) ◽

pp. 8349-8353 ◽

Cited By ~ 15

Author(s):

G. O. Sitz ◽

C. B. Mullins

Keyword(s):

Molecular Dynamics ◽

Surface Temperature ◽

Molecular Dynamics Simulations ◽

Single Crystalline ◽

Dynamics Simulations ◽

Crystalline Surfaces

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Energy loss and surface temperature effects in ab initio molecular dynamics simulations: N adsorption on Ag(111) as a case study

Physical Review B ◽

10.1103/physrevb.96.085437 ◽

2017 ◽

Vol 96 (8) ◽

Cited By ~ 7

Author(s):

Dino Novko ◽

Ivor Lončarić ◽

María Blanco-Rey ◽

J. Iñaki Juaristi ◽

Maite Alducin

Keyword(s):

Molecular Dynamics ◽

Energy Loss ◽

Surface Temperature ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Temperature Effects ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Influence of Surface Temperature on Fluorine Etching of Silicon

International Journal of Applied Physics and Mathematics ◽

10.7763/ijapm.2013.v3.176 ◽

2013 ◽

pp. 66-69

Author(s):

Jianwei Wang ◽

Yixu Song ◽

Xiaodi Deng ◽

Jinchun Li ◽

Tianling Ren

Keyword(s):

Molecular Dynamics ◽

Surface Temperature ◽

Molecular Dynamics Simulations ◽

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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MOLECULAR DYNAMICS SIMULATIONS OF RAYLEIGH AND FIRST WIND-INDUCED BREAKUP

Atomization and Sprays ◽

10.1615/atomizspr.2011002906 ◽

2011 ◽

Vol 21 (4) ◽

pp. 275-281 ◽

Cited By ~ 4

Author(s):

Kurt F. Ludwig ◽

Michael Micci

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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