基于第一性原理的新型光伏材料HgIn<sub>2</sub>S<sub>4</sub>的光电性能研究-化学与化工研究-CSCIED科技核心评价数据库-手机版

基于第一性原理的新型光伏材料HgIn₂S₄的光电性能研究

Research on the optoelectronic properties of a new photovoltaic material HgIn₂S₄ based on first principles

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DOI	10.12208/j.jccr.20250007
刊名	化学与化工研究 Journal of Chemistry and Chemical Research
年，卷(期)	2025, 5(1)
作者	常秦乐, 尹媛,
作者单位	宝鸡文理学院，物理与光电技术学院陕西宝鸡
摘要	尖晶石HgIn₂S₄因其同时具有四面体和八面体结构而备受关注。本文研究了它的晶体结构，稳定性和光电性质。研究结果表明，HgIn₂S₄具有很好的动力学热稳定性，同时具有合适的带隙和较高的光吸收系数，可被用于太阳能电池吸收层。
Abstract	Spinel HgIn₂S₄ has attracted much attention due to its simultaneous tetrahedral and octahedral structures. This article investigates its crystal structure, stability, and optoelectronic properties. The research results indicate that HgIn₂S₄ has good kinetic thermal stability, suitable bandgap, and high light absorption coefficient, and can be used as an absorber layer for solar cells.
关键词	光伏材料；尖晶石；第一性原理计算；光电性能
KeyWord	Photovoltaic materials; Spinel; First principles calculations; Optoelectronic properties
基金项目
页码	29-32

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引用本文

常秦乐, 尹媛. 基于第一性原理的新型光伏材料HgIn₂S₄的光电性能研究 [J]. 化学与化工研究. 2025; 5; (1). 29 - 32.

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