Ontology highlight
ABSTRACT:
SUBMITTER: Wang D
PROVIDER: S-EPMC4919688 | biostudies-literature | 2016 Jun
REPOSITORIES: biostudies-literature
Wang Dongchao D Chen Li L Shi Changmin C Wang Xiaoli X Cui Guangliang G Zhang Pinhua P Chen Yeqing Y
Scientific reports 20160624
Based on first-principles calculations, the electronic and topological properties of halogenated (F-, Cl-, Br- and I-) arsenene are investigated in detail. It is found that the halogenated arsenene sheets show Dirac type characteristic in the absence of spin-orbital coupling (SOC), whereas energy gap will be induced by SOC with the values ranging from 0.194 eV for F-arsenene to 0.255 eV for I-arsenene. Noticeably, these four newly proposed two-dimensional (2D) systems are verified to be quantum ...[more]