Molecular simulation for adsorption and separation of CH4/H 2 in zeolitic imidazolate frameworks (Journal of Physical Chemistry C (2010) 114C (12158))

Hai Chao Guo; Fan Shi; Zheng Fei Ma; Xiao Qin Liu

doi:10.1021/jp110139d

Molecular simulation for adsorption and separation of CH₄/H ₂ in zeolitic imidazolate frameworks (Journal of Physical Chemistry C (2010) 114C (12158))

Hai Chao Guo, Fan Shi, Zheng Fei Ma, Xiao Qin Liu

化工学院

科研成果: 期刊稿件 › 评论/辩论

8 引用（Scopus）

源语言	英语
页（从-至）	21891
页数	1
期刊	Journal of Physical Chemistry C
卷	114
期	49
DOI	https://doi.org/10.1021/jp110139d
出版状态	已出版 - 16 12月 2010

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10.1021/jp110139d

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引用此

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author = "Guo, {Hai Chao} and Fan Shi and Ma, {Zheng Fei} and Liu, {Xiao Qin}",

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AU - Guo, Hai Chao

AU - Shi, Fan

AU - Ma, Zheng Fei

AU - Liu, Xiao Qin

PY - 2010/12/16

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SN - 1932-7447

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SP - 21891

JO - Journal of Physical Chemistry C

JF - Journal of Physical Chemistry C

IS - 49

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