Pan Hui, Feng Yuan Ping
Department of Physics, National University of Singapore, Singapore 117542, USA.
ACS Nano. 2008 Nov 25;2(11):2410-4. doi: 10.1021/nn8004872.
The electronic properties of semiconductor (SiC, GaN, BN, ZnO, ZnS, and CdS) nanowires and nanotubes were investigated using first-principles calculations based on density functional theory and generalized gradient approximation. Different size or surface-to-volume ratio dependences were found for the II-VI (ZnO, ZnS, and CdS) and IV-IV (SiC) and III-V (GaN and BN) nanostructures. For SiC, GaN, and BN nanostructures, the band gap decreases with the increase of the surface-to-volume ratio or the reduction of the diameter, while for ZnO, ZnS, and CdS nanostructures, the band gap increases with the increase of surface-to-volume ratio or the reduction of the diameter. The mechanism is attributed to the competition between the interaction from dangling p-like and sigma states and the quantum confinement effect.
基于密度泛函理论和广义梯度近似,利用第一性原理计算研究了半导体(碳化硅、氮化镓、氮化硼、氧化锌、硫化锌和硫化镉)纳米线和纳米管的电子性质。发现II-VI族(氧化锌、硫化锌和硫化镉)、IV-IV族(碳化硅)和III-V族(氮化镓和氮化硼)纳米结构存在不同的尺寸或表面积与体积比依赖性。对于碳化硅、氮化镓和氮化硼纳米结构,带隙随表面积与体积比的增加或直径的减小而减小,而对于氧化锌、硫化锌和硫化镉纳米结构,带隙随表面积与体积比的增加或直径的减小而增加。其机理归因于类p悬空态和σ态相互作用与量子限域效应之间的竞争。