Mechanisms of heterogeneous crystal growth in atomic systems: Insights from computer simulations

2005 ◽  
Vol 123 (20) ◽  
pp. 204722 ◽  
Author(s):  
M. S. Gulam Razul ◽  
J. G. Hendry ◽  
P. G. Kusalik
2005 ◽  
Vol 103 (14) ◽  
pp. 1929-1943 ◽  
Author(s):  
M. S. Gulam Razul ◽  
E. V. Tam ◽  
M. E. Lam ◽  
P. Linden ◽  
P. G. Kusalik *

1999 ◽  
Vol 151 (1-4) ◽  
pp. 317-323
Author(s):  
G. Heide ◽  
H. Follner ◽  
R. A. Jackson ◽  
P. J. Wilde

Author(s):  
Hiroki Nada ◽  
Hitoshi Miura ◽  
Jun Kawano ◽  
Toshiharu Irisawa

2004 ◽  
Vol 4 (5) ◽  
pp. 905-913 ◽  
Author(s):  
P. Bennema ◽  
H. Meekes ◽  
S. X. M. Boerrigter ◽  
H. M. Cuppen ◽  
M. A. Deij ◽  
...  

CrystEngComm ◽  
2014 ◽  
Vol 16 (27) ◽  
pp. 6224-6233 ◽  
Author(s):  
Adam Idu Jion ◽  
Raj Rajagopalan

Mathematical ‘strings’ can be used with computer simulations and statistical mechanics to calculate the fraction of growth units and activation energies of flexible molecules present at the crystal–solution interface.


2019 ◽  
Vol 21 (35) ◽  
pp. 19594-19611 ◽  
Author(s):  
Pablo Llombart ◽  
Ramon M. Bergua ◽  
Eva G. Noya ◽  
Luis G. MacDowell

In this work we perform computer simulations of the ice surface in order to elucidate the role of nitrogen in the crystal growth rates and crystal habits of snow in the atmosphere.


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