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Shuai Wang

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Lecturer  
Supervisor of Master's Candidates  

Paper

Molecular dynamics simulation of crystal structure and heat capacity in perovskite-type molybdates SrMoO3 and BaMoO3

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Journal:Computational Materials Science

Indexed by:Unit Twenty Basic Research

Document Type:M

Translation or Not:no

CN No.:null

Included Journals:SCI

Links to published journals:https://www.sciencedirect.com/science/article/pii/S0927025621003360

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