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...
Main Authors: | , |
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Other Authors: | |
Format: | Others |
Language: | zh-TW |
Published: |
2014
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Online Access: | http://ndltd.ncl.edu.tw/handle/74h46w |