Topologically electronic properties of hydrogenated arsenic in honeycomb structures:a first-principles study

碩士 === 國立中山大學 === 物理學系研究所 === 102 === We use first-principles electronic structure calculations to predict a new class of two-dimensional (2D) topological insulators (TIs) in hydrogenated arsenic honeycomb structures. Single bilayer of arsenic honeycomb structures had been identified as a trivial in...

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Bibliographic Details
Main Authors: Shih-han Hong, 洪詩涵
Other Authors: Feng-Chuan Chuang
Format: Others
Language:zh-TW
Published: 2014
Online Access:http://ndltd.ncl.edu.tw/handle/74h46w