Molecular Dynamics Study of Rutile-CaCl2-Type Phase Transition of SiO2

2013 ◽  
pp. 433-439 ◽  
Author(s):  
Yoshito Matsui ◽  
Shinji Tsuneyuki
Keyword(s):  
Phase Transition ◽  
Molecular Dynamics ◽  
Type Phase

Polyacrylamide “revisited”: UCST-type reversible thermoresponsive properties in aqueous alcoholic solutions

Soft Matter ◽  
2018 ◽  
Vol 14 (8) ◽  
pp. 1336-1343 ◽  
Author(s):  
Asad Asadujjaman ◽  
Tiago Espinosa de Oliveira ◽  
Debashish Mukherji ◽  
Annabelle Bertin
Keyword(s):  
Phase Transition ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Type Phase ◽  
Alcohol Mixtures ◽  
Dynamics Simulations ◽  
Transition Behaviour ◽  
Water Alcohol

Polyacrylamide shows experimentally a UCST-type phase transition behaviour in water/alcohol mixtures, which was confirmed by molecular dynamics simulations.

A polyelectrolyte-containing copolymer with a gas-switchable lower critical solution temperature-type phase transition

2019 ◽  
Vol 10 (2) ◽  
pp. 260-266 ◽  
Author(s):  
Jin-Jin Li ◽  
Yin-Ning Zhou ◽  
Zheng-Hong Luo ◽  
Shiping Zhu
Keyword(s):  
Phase Transition ◽  
Cloud Point ◽  
Lower Critical Solution Temperature ◽  
Solution Temperature ◽  
Critical Solution Temperature ◽  
Type Phase

A polyelectrolyte-containing copolymer with a CO2/N2-switchable cloud point, resulting from the gas-induced alternation of hydrophilicity, was prepared.

Molecular Dynamics Study in the Vicinity of Ferroelastic—Paraelastic Phase Transition of [(NH4)1 −xRbx]3H(SO4)2

2006 ◽  
Vol 334 (1) ◽  
pp. 223-232 ◽  
Author(s):  
M. Połomska ◽  
J. Wolak ◽  
L. F. Kirpichnikova
Keyword(s):  
Phase Transition ◽  
Molecular Dynamics

Molecular dynamics simulation of the pressure-induced phase transition in BaFCl

2002 ◽  
Vol 157 (6-12) ◽  
pp. 799-803 ◽  
Author(s):  
T. Kurobori ◽  
M. Liu ◽  
H. Tsunekawa ◽  
Y. Hirose ◽  
M. Takeuchi
Keyword(s):  
Phase Transition ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation
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