Literature DB >> 27050444

Enhanced Exciton Binding Energy of ZnO by Long-Distance Perturbation of Doped Be Atoms.

Yu Quan Su1, Yuan Zhu1,2, Dingyu Yong3, Mingming Chen1, Longxing Su1, Anqi Chen1, Yanyan Wu1, Bicai Pan3, Zikang Tang1,4.   

Abstract

The excitonic effect in semiconductors is sensitive to dopants. Origins of dopant-induced large variation in the exciton binding energy (E(b)) is not well understood and has never been systematically studied. We choose ZnO as a typical high-E(b) material, which is very promising in low-threshold lasing. To the best of our knowledge, its shortest wavelength electroluminescence lasing was realized by ZnO/BeZnO multiple quantum wells (MQWs). However, this exciting result is shadowed by a controversial E(b) enhancement claimed. In this Letter, we reveal that the claimed E(b) is sensible if we take Be-induced E(b) variation into account. Detailed first-principle investigation of the interaction between dopant atoms and the lattice shows that the enhancement mainly comes from the long-distance perturbation of doped Be atoms rather than the local effect of doping atoms. This is a joint work of experiment and calculation, which from the angle of methology paves the way for understanding and predicting the E(b) variation induced by doping.

Entities:  

Year:  2016        PMID: 27050444     DOI: 10.1021/acs.jpclett.6b00585

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  1 in total

1.  Excitation Dependent Phosphorous Property and New Model of the Structured Green Luminescence in ZnO.

Authors:  Honggang Ye; Zhicheng Su; Fei Tang; Mingzheng Wang; Guangde Chen; Jian Wang; Shijie Xu
Journal:  Sci Rep       Date:  2017-02-02       Impact factor: 4.379

  1 in total

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