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机译:InN / GaN量子点的电子结构:数百万原子的紧束缚模拟
Dept. of Electr. & Comput. Eng., Southern Illinois Univ. at Carbondale, Carbondale, IL, USA;
III-V semiconductors; conduction bands; gallium compounds; indium compounds; self-assembly; semiconductor quantum dots; tight-binding calculations; 3D Poisson solver; InN-GaN; conduction band; crystal atomicity; device design; energy spectrum; excited state; ground state; multimillion atom tight binding simulation; piezoelectric potential; pyroelectric potential; quantum dots; self assembly; strain field; symmetry lowering; valence force field Keating model; wave functions; Crystal symmetry; LED; NEMO 3-D; piezoelectricity; pyroelectricity; quantum dots (QDs); solid-state lighting (SSL); strain; tight binding;
机译:自发和压电极化场对GaN / AlN量子点中电子和光学性质的影响:数百万个原子的sp3d5s *紧密结合模拟
机译:InN / GaN量子点的电子和光学性质的微观紧密结合描述
机译:InN / GaN量子点的电子结构
机译:原子和内极化对GaN / AlN量子点的电子和光学性质的影响:数百万原子耦合的VFF MM-sp 3 sup> d 5 sup> s ∗ < / sup>紧密绑定模拟
机译:基于氮化物的量子点建模:数百万个原子紧密结合模拟。
机译:GaN上InN量子点的应力释放分析
机译:自组织纤锌矿InN / GaN量子点的光学性质:a 结合原子紧束缚和完整配置互动 计算
机译:sp3s和sp3d5s Gaas,aIa,Inas,Gasb,aIsb,Insb,Gap,aIp,Inp的紧束缚参数集,用于量子点模拟