A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal Nucleation
2017 ◽
Vol 13
(3)
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pp. 1307-1316
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Keyword(s):
1996 ◽
Vol 76
(25)
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pp. 4769-4772
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1985 ◽
Vol 46
(C8)
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pp. C8-317-C8-321
2016 ◽
Vol 115
(6)
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pp. 60007
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Mn2+as a probe in RbCaF3: local order parameter of the structural phase transition measured by ENDOR
1995 ◽
Vol 7
(45)
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pp. 8637-8645
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Keyword(s):
1998 ◽
Vol 67
(9)
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pp. 3137-3140
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Keyword(s):
1973 ◽
Vol 28
(5)
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pp. 1111-1123
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Keyword(s):
2006 ◽
Vol 75
(12)
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pp. 123601
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