Electronic structure, optical properties, and thermoelectric properties of Mg-doped GaN materials

被引:0
|
作者
Huang, Boyang [1 ]
Liao, Hui [1 ,2 ]
Song, Chunyan [1 ,2 ]
Chen, Weihua [3 ]
Yang, Ningxuan [1 ,2 ]
Wang, Rui [1 ,2 ]
Tang, Guanghui [1 ,2 ]
Ji, Hongyu [1 ]
Qi, Jiaming [1 ]
Song, Tingting [1 ]
机构
[1] Shihezi Univ, Coll Sci, Dept Phys, Shihezi 832000, Peoples R China
[2] Shihezi Univ, Xinjiang Prod & Construct Corps Key Lab Adv Energy, Shihezi 832000, Peoples R China
[3] Peking Univ, Sch Phys, State Key Lab Artificial Microstruct & Mesoscop Ph, Beijing 100871, Peoples R China
基金
中国国家自然科学基金;
关键词
Mg doping; GaN; Electronic structure; Optical properties; Thermoelectric properties; SI; DEVICES; 1ST-PRINCIPLES;
D O I
10.1016/j.ssc.2024.115624
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
This work was based on first principles calculations and investigated the electronic structure, optical properties, and thermoelectric properties of Mg doped GaN bulk materials. It analyzed the effect of Mg impurities defects on the properties of GaN bulk materials. Mg doping can transform GaN materials into p-type semiconductors, which is crucial for achieving p-n junctions or p-type layers in GaN based electronic devices. The calculation results showed that MgN-GaN and MgInterstitial-GaN(MgI-GaN) belong to n-type doping, while MgGa-GaN belongs to ptype doping. In addition, the optical properties and thermoelectric properties of different GaN doping models were calculated. It was found that the maximum ZT values of the MgN-GaN, MgGa-GaN, MgI-GaN doping models reached 4.46, 5.09 and 5.35, respectively. The Mg impurities can help improve the ZT value of semiconductors compared to intrinsic GaN material. This research result has significance for the application of GaN based semiconductor materials in thermoelectric fields.
引用
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页数:11
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