Two Direct Bandgap Silicon Phases from High-Throughput Structure Screening

被引:0
作者
Li, Yang [1 ,2 ]
Yan, Pinglan [1 ,2 ]
He, Chaoyu [1 ,2 ]
Ouyang, Tao [1 ,2 ]
Tang, Chao [1 ,2 ]
Zhong, Jianxin [3 ]
Li, Jin [1 ,2 ]
机构
[1] Xiangtan Univ, Sch Phys & Optoelect, Xiangtan 411105, Peoples R China
[2] Xiangtan Univ, Hunan Prov Key Lab Computat Condensed Matter Phys, Xiangtan 411105, Hunan, Peoples R China
[3] Shanghai Univ, Inst Quantum Sci & Technol, Shanghai 200444, Peoples R China
来源
PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS | 2025年
基金
中国国家自然科学基金;
关键词
direct band-gap; first-principles; high-throughput screening method; silicon allotropes; TOTAL-ENERGY CALCULATIONS; OF-THE-ART; GAP; EFFICIENCY; CRYSTALLINE; ALLOTROPES;
D O I
10.1002/pssr.202500007
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Herein, two silicon allotropes (CMMM-Si-20 and CCCA-Si-18) with excellent photoelectronic properties are proposed, based on first-principles calculations. Through the Heyd-Scuseria-Ernzerhof-based band of CMMM-Si-20 and CCCA-Si-18, it is revealed that they are direct bandgap semiconductors with fundamental bandgaps of 0.6373 and 0.7704 eV, respectively, and the direct bandgap properties are robust against the strain. Furthermore, it is found that both CMMM-Si-20 and CCCA-Si-18 exhibit stronger light absorption capacity than diamond silicon (cd-Si) in the visible light region. In the results, it is shown that CMMM-Si-20 and CCCA-Si(18 )are low-energy meta-stable silicon phases, because their energies are only about 0.176 and 0.15 eV atom(-1) higher than that of diamond silicon and lower than that of some predicted and synthesized silicon phases. Their stabilities are confirmed by the calculations of elastic constants, phonon dispersion, and molecular dynamic. Through these findings, it is demonstrated that CMMM-Si-20 and CCCA-Si(18 )are promising candidate silicon materials for solar cells.
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页数:6
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