Computer simulation study of thermodynamic scaling of dynamics of 2Ca(NO3)2·3KNO3.
about
Scaling between relaxation, transport and caged dynamics in a binary mixture on a per-component basis.Thermodynamic scaling of α-relaxation time and viscosity stems from the Johari-Goldstein β-relaxation or the primitive relaxation of the coupling model.The instantaneous shear modulus in the shoving model.Computer simulation study of collective dynamics in the glass former Ca(NO3)2·4H2O.Invariance of conductivity relaxation under pressure and temperature variations at constant conductivity relaxation time in 0.4Ca(NO₃)₂-0.6KNO₃.
P2860
Computer simulation study of thermodynamic scaling of dynamics of 2Ca(NO3)2·3KNO3.
description
2011 nî lūn-bûn
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2011年の論文
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年学术文章
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Computer simulation study of thermodynamic scaling of dynamics of 2Ca
@nl
Computer simulation study of thermodynamic scaling of dynamics of 2Ca(NO3)2·3KNO3.
@en
type
label
Computer simulation study of thermodynamic scaling of dynamics of 2Ca
@nl
Computer simulation study of thermodynamic scaling of dynamics of 2Ca(NO3)2·3KNO3.
@en
prefLabel
Computer simulation study of thermodynamic scaling of dynamics of 2Ca
@nl
Computer simulation study of thermodynamic scaling of dynamics of 2Ca(NO3)2·3KNO3.
@en
P2860
P356
P1476
Computer simulation study of thermodynamic scaling of dynamics of 2Ca(NO3)2·3KNO3.
@en
P2093
Mauro C C Ribeiro
Tullio Scopigno
P2860
P304
P356
10.1063/1.3656872
P407
P577
2011-10-01T00:00:00Z