锑
拉曼光谱
材料科学
密度泛函理论
化学计量学
带隙
氧化物
半导体
氧化锑
电子结构
化学物理
计算化学
凝聚态物理
物理化学
光电子学
化学
物理
光学
冶金
作者
Stefan Wolff,Roland Gillen,Mhamed Assebban,Gonzalo Abellán,Janina Maultzsch
标识
DOI:10.1103/physrevlett.124.126101
摘要
Two-dimensional (2D) antimony, so-called antimonene, can form antimonene oxide when exposed to air. We present different types of single- and few-layer antimony oxide structures, based on density functional theory (DFT) calculations. Depending on stoichiometry and bonding type, these novel 2D layers have different structural stability and electronic properties, ranging from topological insulators to semiconductors with direct and indirect band gaps between 2.0 and 4.9 eV. We discuss their vibrational properties and Raman spectra for experimental identification of the predicted structures.
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