Abstract:
<正>我们用第一性密度泛函理论系统地研究了铜负载的六方氮化硼纳米片。铜和六方氮化硼纳米片相互作用的过程中,电子从金属铜转移到氮化硼纳米片,导致氮化硼纳米片在费米能级上下处形成一些带隙态。与未负载的氮化硼纳米片相比,一定量的电子从氮化硼纳米片转移到吸附的O_2分子上,致使吸附的O_2分子被有
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Year: 2015
Language: Chinese
Cited Count:
WoS CC Cited Count: 0
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ESI Highly Cited Papers on the List: 0 Unfold All
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30 Days PV: 3
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