Molecular Dynamics Simulations of the Polymerization of Aqueous Silicic Acid and Analysis of the Effects of Concentration on Silica Polymorph Distributions, Growth Mechanisms, and Reaction Kinetics

2004 ◽  
Vol 108 (33) ◽  
pp. 12418-12428 ◽  
Author(s):  
Niny Z. Rao ◽  
Lev D. Gelb
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Reaction Kinetics ◽  
Silicic Acid ◽  
Growth Mechanisms ◽  
Dynamics Simulations ◽  
Silica Polymorph

Reply to “Comment on ‘Molecular-dynamics simulations of solid-phase epitaxy of Si: Growth mechanisms’ ”

2001 ◽  
Vol 63 (23) ◽  
Author(s):  
Teruaki Motooka ◽  
Ken Nishihira ◽  
Shinji Munetoh ◽  
Koji Moriguchi ◽  
Akira Shintani
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Solid Phase ◽  
Solid Phase Epitaxy ◽  
Growth Mechanisms ◽  
Dynamics Simulations

Molecular-dynamics simulations of solid-phase epitaxy of Si: Growth mechanisms

2000 ◽  
Vol 61 (12) ◽  
pp. 8537-8540 ◽  
Author(s):  
T. Motooka ◽  
K. Nisihira ◽  
S. Munetoh ◽  
K. Moriguchi ◽  
A. Shintani
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Solid Phase ◽  
Solid Phase Epitaxy ◽  
Growth Mechanisms ◽  
Dynamics Simulations

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

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

ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

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

MOLECULAR DYNAMICS SIMULATIONS OF RAYLEIGH AND FIRST WIND-INDUCED BREAKUP

2011 ◽  
Vol 21 (4) ◽  
pp. 275-281 ◽  
Author(s):  
Kurt F. Ludwig ◽  
Michael Micci
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations
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