First-principles prediction on electroni
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Chang-wen Zhang; Fu-bao Zheng
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Article
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2011
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John Wiley and Sons
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English
β 632 KB
## Abstract Based on firstβprinciples calculations, the geometric, electronic, and magnetic properties as well as the relative stability of the fully hydrogenated and semihydrogenated AlN nanosheets (NSs) have been investigated. The results show that different with the bare graphiteβlike AlN NSs te