Thermal expansion and heat capacities of AgBr and AgCl at solid and liquid phases from molecular dynamics simulation
2015 ◽
Vol 29
(14)
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pp. 1550091
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Keyword(s):
Classical molecular dynamics simulation calculations of silver bromide, AgBr, and silver chloride, AgCl. in constant volume–energy (NVE) and constant pressure–temperature (NPT) ensembles have been performed. The temperature dependence of linear thermal expansion and molar heat capacities at constant volume and pressure have been presented at solid and liquid phases. The anomalous behavior of these properties about 200 K below the melting temperatures has been analyzed within the frame of the onset of the transition to the superionic phase.
2012 ◽
Vol 62
◽
pp. 60-64
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2005 ◽
Vol 88
(1)
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pp. 121-126
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Keyword(s):
2020 ◽
Vol 299
◽
pp. 112133
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2014 ◽
Vol 27
(1)
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pp. 57-62
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2020 ◽
Vol 1686
◽
pp. 012082
2017 ◽
Vol 785
◽
pp. 012006
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1988 ◽
Vol 89
(7)
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pp. 4313-4314
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Keyword(s):
2000 ◽
Vol 220
(2)
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pp. r11-r12
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