首页> 外文会议>Proceedings of the Twenty-Third International Symposium on Compound Semiconductors held in St Petersburg, Russia, 23-27 September 1996 >Nature of disolcation-related luminesence in diammond, zinc-blende and wurtzite-type semiconductors
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Nature of disolcation-related luminesence in diammond, zinc-blende and wurtzite-type semiconductors

机译:金刚石,闪锌矿和纤锌矿型半导体中与位错有关的发光的性质

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摘要

An investigation is performed of different models of dislocation-related photoluminescence (PL) in cubic semiconductors with damond and zine-blende lattices. it is concluded that the model of the dislocation exciton (DEX) and the DEX complexes with carriers in one-dimensional dislocation bands split-off from the volume bands buy the dislocation strain field provdes the best description of the observed properties of dislocation-related PL in Ge, Si, ZnSe, CdTe and ZnTe crstals. An extension of this concenpt on the case of wurtzite GaN allows to attribute the 364 nm PL-system to DEX and DEX complexes at c-axis screw dislocations. It was found that for a propoer calculation of the carrier binding energies at screw dislocations the topological interaction and the Berry geometrical phase should be taken into account. A calculation of the binding energies of DEX, hole and DEX+hole complex at the screw dislocation 35 meV, 65 meV and 7 meV in accord with experimental data.
机译:在具有杏仁晶和锌-亮混合晶格的立方半导体中,对与位错相关的光致发光(PL)的不同模型进行了研究。结论是,位错激子(DEX)和具有从体积带分离的一维位错带中的载流子的DEX络合物的模型购买了位错应变场,可以最好地描述位错相关PL的观测特性在Ge,Si,ZnSe,CdTe和ZnTe地壳中。该概念在纤锌矿GaN情况下的扩展允许将364 nm PL系统归因于c轴螺丝位错处的DEX和DEX配合物。已经发现,对于螺旋位错处的载流子结合能的正确计算,应考虑拓扑相互作用和贝里几何相。根据实验数据,计算了螺旋位错35 meV,65 meV和7 meV下DEX,孔和DEX +孔配合物的结合能。

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