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Ab initio molecular dynamics simulations for thermal equation of state of B2-type NaCl
Ono, Shigeaki, Brodholt, John P., Alfè, Dario, Alfredsson, Maria, Price, G. DavidVolume:
103
Year:
2008
Language:
english
DOI:
10.1063/1.2832632
File:
PDF, 279 KB
english, 2008