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
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Citation:
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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
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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:
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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
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