A molecular simulation of diffusion mechanism of n-alkanes in copper(Ⅱ) benzene-1,3,5-tricarboxylate metal-organic framework

Wang Dong-Yi; Xue Chun-Yu; Zhong Chong-Li

doi:10.7498/aps.58.5552

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Wang Dong-Yi, Xue Chun-Yu, Zhong Chong-Li. A molecular simulation of diffusion mechanism of n-alkanes in copper(Ⅱ) benzene-1,3,5-tricarboxylate metal-organic frameworkJ. Acta Physica Sinica, 2009, 58(8): 5552-5559. DOI: 10.7498/aps.58.5552

Citation:

Wang Dong-Yi, Xue Chun-Yu, Zhong Chong-Li. A molecular simulation of diffusion mechanism of n-alkanes in copper(Ⅱ) benzene-1,3,5-tricarboxylate metal-organic frameworkJ. Acta Physica Sinica, 2009, 58(8): 5552-5559. DOI: 10.7498/aps.58.5552

Citation:

Wang Dong-Yi, Xue Chun-Yu, Zhong Chong-Li. A molecular simulation of diffusion mechanism of n-alkanes in copper(Ⅱ) benzene-1,3,5-tricarboxylate metal-organic frameworkJ. Acta Physica Sinica, 2009, 58(8): 5552-5559. DOI: 10.7498/aps.58.5552