Slow dynamics in supercooled liquids: molecular dynamics simulations

1994 ◽  
Vol 178 (1-2) ◽  
pp. 23-27 ◽  
Author(s):  
Fumiko Yonezawa ◽  
Susumu Fujiwara
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Supercooled Liquids ◽  
Slow Dynamics ◽  
Dynamics Simulations

scholarly journals Efficient swap algorithms for molecular dynamics simulations of equilibrium supercooled liquids

2019 ◽  
Vol 2019 (6) ◽  
pp. 064004 ◽  
Author(s):  
Ludovic Berthier ◽  
Elijah Flenner ◽  
Christopher J Fullerton ◽  
Camille Scalliet ◽  
Murari Singh
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Supercooled Liquids ◽  
Dynamics Simulations

The Role of Molecular Dynamics Simulations for the Study of Slow Dynamics

1994 ◽  
Vol 12 (3-6) ◽  
pp. 299-304 ◽  
Author(s):  
T. Odagaki ◽  
J. Matsui ◽  
K. Uehara ◽  
Y. Hiwatari
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Slow Dynamics ◽  
Dynamics Simulations

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.

Universal localization transition accompanying glass formation: insights from efficient molecular dynamics simulations of diverse supercooled liquids

Soft Matter ◽  
2019 ◽  
Vol 15 (6) ◽  
pp. 1223-1242 ◽  
Author(s):  
Jui-Hsiang Hung ◽  
Tarak K. Patra ◽  
Venkatesh Meenakshisundaram ◽  
Jayachandra Hari Mangalara ◽  
David S. Simmons
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
High Throughput ◽  
Glass Formation ◽  
Supercooled Liquids ◽  
Localization Transition ◽  
Glass Forming ◽  
Particle Localization ◽  
Dynamics Simulations ◽  
Universal Localization

High-throughput simulations reveal a universal onset of particle localization in diverse glass-forming liquids.

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