Ab initio and experimental studies of polarization and polarization related fields in nitrides and nitride structures

被引:29
作者
Strak, Pawel [1 ]
Kempisty, Pawel [1 ,2 ]
Sakowski, Konrad [1 ]
Kaminska, Agata [3 ,4 ]
Jankowski, Dawid [3 ]
Korona, Krzysztof P. [5 ]
Sobczak, Kamil [3 ]
Borysiuk, Jolanta [5 ]
Beeler, Mark [6 ]
Grzanka, Ewa [1 ,7 ]
Monroy, Eva [6 ]
Krukowski, Stanislaw [1 ]
机构
[1] Polish Acad Sci, Inst High Pressure Phys, Sokolowska 29-37, PL-01142 Warsaw, Poland
[2] Nagoya Univ, CIRFE, IMASS, Chikusa Ku, Furo Cho, Nagoya, Aichi 4648601, Japan
[3] Polish Acad Sci, Inst Phys, Al Lotnikow 32-46, PL-01142 Warsaw, Poland
[4] Cardinal Stefan Wyszynski Univ, Dept Math & Nat Sci, Coll Sci, Dewajtis 5, PL-01815 Warsaw, Poland
[5] Univ Warsaw, Fac Phys, Pasteura 5, PL-02093 Warsaw, Poland
[6] CEA Grenoble, INAC SP2M, 17 Martyrs, F-38000 Grenoble, France
[7] TopGaN Ltd, Sokolowska 29-37, PL-01142 Warsaw, Poland
关键词
TIME-RESOLVED PHOTOLUMINESCENCE; TOTAL-ENERGY CALCULATIONS; ELECTRIC POLARIZATION; MACROSCOPIC POLARIZATION; RECOMBINATION DYNAMICS; PIEZOELECTRIC FIELDS; QUANTUM; DEPENDENCE; GAN; PSEUDOPOTENTIALS;
D O I
10.1063/1.4974249
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Spontaneous and piezoelectric polarization in the nitrides is analyzed. The slab model was designed and proved to be appropriate to obtain the spontaneous polarization in AlN, GaN and InN. The spontaneous polarization and polarization related electric fields in AlN, GaN and InN were determined using DFT slab calculations. The procedure generates single value of spontaneous polarization in the nitrides. It was shown that Berry phase polarization may be applied to determination of spontaneous polarization by appropriate addition of polarization induced electric fields. The electric fields obtained from slab model are consistent with the Berry phase results of Bernardini et al. The obtained spontaneous polarization values are: 8.69*10(-3) C/m(2), 1.88*10(-3) C/m(2), and 1.96*10(-3) C/m(2) for AlN, GaN and InN respectively. The related Berry phase polarization values are 8.69*10(-2) C/m(2), 1.92*10(-2) C/m2, and 2.86*10(-2) C/m(2), for these three compounds, respectively. The GaN/AlN multiquantum wells (MQWs) were simulated using ab intio calculations. The obtained electric fields are in good agreement with those derived from bulk polarization values. GaN/AlN MQWs structures, obtained by MBE growth were characterized by TEM and X-ray measurements. Time dependent photoluminescence measurements were used to determine optical transition energies in these structures. The PL obtained energies are in good agreement with ab initio data confirming overall agreement between theoretical and experimental data. (C) 2017 Author(s).
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页数:26
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