Unraveling the structural and bonding nature of antimony sesquichalcogenide glass for electronic and photonic applications
Meng Xu, Meng Xu, Rongchuan Gu, Chong Qiao, Hao Tong, Xiaomin Cheng, Cai‐Zhuang Wang, Kai‐Ming Ho, Songyou Wang, Xiangshui Miao, Ming Xu, Ming Xu
Abstract
The unique local structure and bonding nature of antimony sesquichalcogenide glass have been modeled using <italic>ab initio</italic> molecular dynamics simulations, unraveling the underlying physics of various electronic and optical properties.
Topics & Concepts
AntimonyMaterials scienceChemical physicsAb initioElectronic structurePhotonicsComputational chemistryNanotechnologyOptoelectronicsPhysicsChemistryMetallurgyQuantum mechanicsPhase-change materials and chalcogenidesChalcogenide Semiconductor Thin FilmsGlass properties and applications