The electronic and structural properties of few-layer graphenes

碩士 === 國立中山大學 === 物理學系研究所 === 95 === The first-principles calculation method has been used to obtain electronic and structural properties of few-layer-graphenes (FLG), the layer spacing for N = 2, 3, 4, 5, 6, 7 and 8 AB stacked FLG’s are calculated. It is found that the AB stacking is more favorable...

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Bibliographic Details
Main Authors: Po-han Chen, 陳柏翰
Other Authors: Min-Hsiung Tsai
Format: Others
Language:en_US
Published: 2007
Online Access:http://ndltd.ncl.edu.tw/handle/e9smy3

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