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Fully stoichiometric Cu2BaSn(S1-x Se x )4 solar cells via chemical solution deposition.
Wang, Chen; Yi, Qinghua; Zhang, Qiang; Wang, Fumao; Zou, Guifu.
Afiliação
  • Wang C; College of Mechanical and Electronic Engineering, Shandong University of Science and Technology, Qingdao. 266590, People's Republic of China. College of Energy, Soochow Institute for Energy and Materials Innovations, and Key Laboratory of Advanced Carbon Materials and Wearable Energy Technologies. Soochow University, Suzhou, 215000, People's Republic of China.
Nanotechnology ; 31(19): 195705, 2020 May 08.
Article em En | MEDLINE | ID: mdl-31995522
ABSTRACT
Cu2BaSn(S1-x Se x )4 has shown great prospects in the photoelectric field due to Earth-abundance, low toxicity, cost efficiency, direct bandgap, high absorption coefficient (>104 cm-1) and reduced anti-site disorder relative to Cu2ZnSn(S1-x Se x )4. A fully-tunable ratio of S/Se is the key to broaden the bandgap of Cu2BaSn(S1-x Se x )4. Here, we introduce a thionothiolic acid metathesis process to readily tune the stoichiometry of Cu2BaSn(S1-x Se x )4 films for the first time. Different stoichiometric Se/(S + Se) of Cu2BaSn(S1-x Se x )4 from zero to one can vary the bandgap range from 2 to 1.68 eV. The grain size of Cu2BaSn(S1-x Se x )4 films can be grown more than 10 µm. The optimized bandgap and high-quality growth of Cu2BaSn(S1-x Se x )4 films ensure the best power conversion efficiency of 2.01% for solution-processed Cu2BaSn(S1-x Se x )4 solar cells. This method provides an alternative solution-processed way for the synthesis of fully stoichiometric Cu2BaSn(S1-x Se x )4.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article