Molecular simulation for adsorption and separation of CH<sub>4</sub>/H<sub>2</sub> in zeolites

Yuan Jun-Peng; Liu Xiu-Ying; Li Xiao-Dong; Yu Jing-Xin

doi:10.7498/aps.70.20210101

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Yuan Jun-Peng, Liu Xiu-Ying, Li Xiao-Dong, Yu Jing-Xin. Molecular simulation for adsorption and separation of CH4/H2 in zeolitesJ. Acta Physica Sinica, 2021, 70(15): 156801. DOI: 10.7498/aps.70.20210101

Citation:

Yuan Jun-Peng, Liu Xiu-Ying, Li Xiao-Dong, Yu Jing-Xin. Molecular simulation for adsorption and separation of CH4/H2 in zeolitesJ. Acta Physica Sinica, 2021, 70(15): 156801. DOI: 10.7498/aps.70.20210101

Citation:

Yuan Jun-Peng, Liu Xiu-Ying, Li Xiao-Dong, Yu Jing-Xin. Molecular simulation for adsorption and separation of CH4/H2 in zeolitesJ. Acta Physica Sinica, 2021, 70(15): 156801. DOI: 10.7498/aps.70.20210101