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"Molecular Dynamic Simulation for Heat Capacity of MgSiO 3 Perovskite."

Qiong Chen (2014)

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DOI: 10.1007/978-3-662-45049-9_4

access: closed

type: Conference or Workshop Paper

metadata version: 2017-05-17

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  - conf/bic-ta/Chen14
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Qiong Chen:
Molecular Dynamic Simulation for Heat Capacity of MgSiO 3 Perovskite. BIC-TA 2014: 24-28

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