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Band gap engineering of FeS2 under biaxial strain: a first principles study.
Xiao, Pin; Fan, Xiao-Li; Liu, Li-Min; Lau, Woon-Ming.
Afiliación
  • Xiao P; School of Material Science and Engineering, State Key Laboratory of Solidification Processing, Northwestern Polytechnic University, 127 YouYi Western Road, Xi'an, Shaanxi 710072, China. xlfan@nwpu.edu.cn.
Phys Chem Chem Phys ; 16(44): 24466-72, 2014 Nov 28.
Article en En | MEDLINE | ID: mdl-25308322
The promising photovoltaic activity of pyrite (FeS2) is attributed to its excellent optical absorptivity and earth abundance, but its band gap, 0.95 eV, is slightly lower than the optimum value of 1.3 eV. Here we report the first investigation of strained FeS2, whose band gap can be increased by ∼0.3 eV. The influence of uniaxial and biaxial strains on the atomic structure as well as the electronic and optical properties of bulk FeS2 is systematically examined by the first principles calculations. We found that the biaxial strain can effectively increase the band gap with respect to uniaxial strain. Our results indicate that the band gap increases with increasing tensile strain to its maximum value at 6% strain, but under the increasing compressive strain, the band gap decreases almost linearly. Moreover, the low intensity states at the bottom of the conduction band disappear and a sharp increase in the intensity appears at the lower energy level under the tensile strain, which causes the red shift of the absorption edge and enhances the overall optical absorption. With the increase of the band gap and enhanced optical absorption, FeS2 will make a better photovoltaic material.

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2014 Tipo del documento: Article País de afiliación: China

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2014 Tipo del documento: Article País de afiliación: China