Isoconfigurational molecular dynamics study of the kinetics of ice crystal growth

2012 ◽  
Vol 14 (37) ◽  
pp. 13010 ◽  
Author(s):  
Dmitri Rozmanov ◽  
Peter G. Kusalik
Keyword(s):  
Molecular Dynamics ◽  
Crystal Growth ◽  
Ice Crystal ◽  
Kinetics Of

Molecular Dynamics Simulation of Ice Crystal Growth Inhibition by Hexadecyl-trimethyl-ammonium Bromide

Langmuir ◽  
2018 ◽  
Vol 34 (31) ◽  
pp. 9330-9335
Author(s):  
Naoya Shimazu ◽  
Daisuke Takaiwa ◽  
Donguk Suh ◽  
Touru Kawaguchi ◽  
Takuya Fuse ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Crystal Growth ◽  
Molecular Dynamics Simulation ◽  
Growth Inhibition ◽  
Dynamics Simulation ◽  
Ammonium Bromide ◽  
Ice Crystal ◽  
Hexadecyl Trimethyl Ammonium Bromide ◽  
Crystal Growth Inhibition

Kinetics of the Crystallization of Potassium Sulfate

1993 ◽  
Vol 58 (8) ◽  
pp. 1848-1854 ◽  
Author(s):  
Miroslav Karel ◽  
Jaroslav Nývlt
Keyword(s):  
Experimental Data ◽  
Crystal Growth ◽  
Growth Rates ◽  
Potassium Sulfate ◽  
Kinetics Of

The kinetics of the crystallization of potassium sulfate has been determined using the MSMPR technique. Values of the nucleation and crystal growth rates evaluated from the experimental data are compared with the corresponding literature data.

scholarly journals Morphology, energetics and growth kinetics of diphenylalanine fibres

2021 ◽  
Author(s):  
Phillip Mark Rodger ◽  
Caroline Montgomery ◽  
Giovanni Costantini ◽  
Alison Rodger
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Growth Kinetics ◽  
Dynamics Simulations ◽  
Kinetics Of

The formation and stability of diphenylalanine fibres are studied by combining molecular dynamics simulations with microscopy and spectroscopy experiments, quantitatively detailing their morphology, energetics and growth kinetics.

Dynamics and kinetics of the Si(1D) + H2/D2 reactions on a new global ab initio potential energy surface

2021 ◽  
Vol 23 (10) ◽  
pp. 6141-6153
Author(s):  
Jianwei Cao ◽  
Yanan Wu ◽  
Haitao Ma ◽  
Zhitao Shen ◽  
Wensheng Bian
Keyword(s):  
Molecular Dynamics ◽  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Quantum Dynamics ◽  
Energy Surface ◽  
Molecular Dynamics Calculations ◽  
Ring Polymer ◽  
Ring Polymer Molecular Dynamics ◽  
Kinetics Of

Quantum dynamics and ring polymer molecular dynamics calculations reveal interesting dynamical and kinetic behaviors of an endothermic complex-forming reaction.

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