Molecular Dynamics Simulations of Ice Growth from Supercooled Water When Both Electric and Magnetic Fields Are Applied

2012 ◽  
Vol 116 (37) ◽  
pp. 19773-19780 ◽  
Author(s):  
Hui Hu ◽  
Hua Hou ◽  
Baoshan Wang
Keyword(s):  
Molecular Dynamics ◽  
Magnetic Fields ◽  
Molecular Dynamics Simulations ◽  
Supercooled Water ◽  
Ice Growth ◽  
Electric And Magnetic Fields ◽  
Dynamics Simulations

Molecular dynamics simulations of ice growth from supercooled water

2005 ◽  
Vol 103 (21-23) ◽  
pp. 2957-2967 ◽  
Author(s):  
M. A. Carignano ◽  
P. B. Shepson ◽  
I. Szleifer *
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Supercooled Water ◽  
Ice Growth ◽  
Dynamics Simulations

Magneto-elastic coupling as a key to microstructural response of magnetic elastomers with flake-like particles

Soft Matter ◽  
2022 ◽  
Author(s):  
Alla Dobroserdova ◽  
Malte Schuemann ◽  
Dmitry Borin ◽  
Ekaterina V. Novak ◽  
Stefan Odenbach ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Magnetic Fields ◽  
Molecular Dynamics Simulations ◽  
Structural Transformations ◽  
Elastic Coupling ◽  
Dynamics Simulations ◽  
Magnetic Elastomers

Using the combination of experiment and molecular dynamics simulations, we investigate structural transformations in magnetic elastomers with NdFeB flake-like particles, caused by applied moderate magnetic fields. We explain why and...

Second inflection point of water surface tension in the deeply supercooled regime revealed by entropy anomaly and surface structure using molecular dynamics simulations

2019 ◽  
Vol 21 (6) ◽  
pp. 3360-3369 ◽  
Author(s):  
Xiaoxiang Wang ◽  
Kurt Binder ◽  
Chuchu Chen ◽  
Thomas Koop ◽  
Ulrich Pöschl ◽  
...  
Keyword(s):  
Physical Chemistry ◽  
Molecular Dynamics ◽  
Surface Tension ◽  
Molecular Dynamics Simulations ◽  
Surface Structure ◽  
Water Surface ◽  
Inflection Point ◽  
Supercooled Water ◽  
Atmospheric Sciences ◽  
Dynamics Simulations

The surface tension of supercooled water is of fundamental importance in physical chemistry and materials and atmospheric sciences.

Fast and slow dynamics and the local structure of liquid and supercooled water next to a hydrophobic amino acid

2016 ◽  
Vol 18 (39) ◽  
pp. 27639-27647 ◽  
Author(s):  
H. F. M. C. Martiniano ◽  
N. Galamba
Keyword(s):  
Molecular Dynamics ◽  
Amino Acid ◽  
Molecular Dynamics Simulations ◽  
Local Structure ◽  
Freezing Point ◽  
Supercooled Water ◽  
Slow Dynamics ◽  
Hydrophobic Amino Acid ◽  
Dynamics Simulations ◽  
Structure Of Liquid

We study, through molecular dynamics simulations, the structure and orientational dynamics of water next to a blocked hydrophobic amino acid, valine (Val), above and below the freezing point of water.

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