"Molecular Dynamics Simulation Study on the Microscopic Structure and the ..."

Hua Liu et al. (2011)

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DOI: 10.1007/978-3-642-23321-0_67

access: closed

type: Conference or Workshop Paper

metadata version: 2017-05-17

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  - conf/csee2/LiuYLC11
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Hua Liu, Xiaofeng Yang, Chunyan Li, Jianchao Chen:
Molecular Dynamics Simulation Study on the Microscopic Structure and the Diffusion Behavior of Methanol in Confined Carbon Nanotubes. CSEE (1) 2011: 430-436

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