Molecular dynamics simulation of a model for (one-dimensional) structural phase transitions
1975 ◽
Vol 17
(12)
◽
pp. 1515-1519
◽
1995 ◽
pp. 1-42
◽
2004 ◽
Vol 366
(1-2)
◽
pp. 205-212
◽
2001 ◽
Vol 160
(1)
◽
pp. 222-229
◽
2007 ◽
Vol 127
(9)
◽
pp. 094508
◽
Keyword(s):
Keyword(s):
Isothermal–isobaric molecular dynamics simulation of polymorphic phase transitions in alkali halides
1989 ◽
Vol 91
(5)
◽
pp. 3148-3159
◽