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中国物理学会期刊
Liu Xiu-Ying, Li Xiao-Feng, Yu Jing-Xin, Li Xiao-Dong. Density functional theory study of hydrogen spillover mechanism on Pd doped covalent organic frameworks COF-108J. Acta Physica Sinica, 2016, 65(15): 157302. DOI: 10.7498/aps.65.157302
Citation: Liu Xiu-Ying, Li Xiao-Feng, Yu Jing-Xin, Li Xiao-Dong. Density functional theory study of hydrogen spillover mechanism on Pd doped covalent organic frameworks COF-108J. Acta Physica Sinica, 2016, 65(15): 157302. DOI: 10.7498/aps.65.157302

Density functional theory study of hydrogen spillover mechanism on Pd doped covalent organic frameworks COF-108

CSTR: 32037.14.aps.65.157302
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