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DFT simulation on H2 adsorption over Ni-decorated defective h-BN nanosheets
DFT simulation on H2 adsorption over Ni-decorated defective h-BN nanosheets
DFT simulation on H2 adsorption over Ni-decorated defective h-BN nanosheets
Zhou, Xuan (Autor:in) / Chu, Wei (Autor:in) / Zhou, Yanan (Autor:in) / Sun, Wenjing (Autor:in) / Xue, Ying (Autor:in)
Applied surface science ; 439 ; 246-253
01.01.2018
8 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.44
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DFT simulation on H2 adsorption over Ni-decorated defective h-BN nanosheets
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