Optical properties of new photovoltaic materials: AgCuO2 and Ag2Cu2O3

J. Feng; B. Xiao; J. C. Chen; C. T. Zhou; Y. P. Du; R. Zhou

doi:10.1016/j.ssc.2009.05.042

Optical properties of new photovoltaic materials: AgCuO₂ and Ag₂Cu₂O₃

J. Feng
, B. Xiao
, J. C. Chen
, C. T. Zhou
, Y. P. Du
, R. Zhou

电气工程学院

Key Lab of the Ministry of Education for Process Control and Efficiency Egineering
Kunming University of Science and Technology
Xi'an Jiaotong University

科研成果: 期刊稿件 › 文章 › 同行评审

96 引用（Scopus）

摘要

AgCuO₂ and Ag₂Cu₂O₃ are new types of semiconductor materials. A theoretical study is presented for both the electronic and optical properties of these new photovoltaic materials in the framework of density functional theory (DFT). The calculated cohesive energy is -3.606 eV/atom and -3.723 eV/atom for Ag₂Cu₂O₃ and AgCuO₂, respectively. Electronic calculations indicate that AgCuO₂ is a small band gap semiconductor and Ag₂Cu₂O₃ is metallic in nature. The valency state of Cu is divalent in Ag₂Cu₂O₃ and trivalent in AgCuO₂. The largest absorption coefficient of CuO₂ is 332 244, which is significantly greater than that of CuInSe₂, CdTe, GaAs, etc.

源语言	英语
页（从-至）	1569-1573
页数	5
期刊	Solid State Communications
卷	149
期	37-38
DOI	https://doi.org/10.1016/j.ssc.2009.05.042
出版状态	已出版 - 10月 2009

联合国可持续发展目标

此成果有助于实现下列可持续发展目标：

可持续发展目标 7 经济适用的清洁能源

访问文件

10.1016/j.ssc.2009.05.042

其它文件与链接

链接到 Scopus 的出版物

引用此

@article{4fc236b574574474974fd0efd542eb59,

title = "Optical properties of new photovoltaic materials: AgCuO2 and Ag2Cu2O3",

abstract = "AgCuO2 and Ag2Cu2O3 are new types of semiconductor materials. A theoretical study is presented for both the electronic and optical properties of these new photovoltaic materials in the framework of density functional theory (DFT). The calculated cohesive energy is -3.606 eV/atom and -3.723 eV/atom for Ag2Cu2O3 and AgCuO2, respectively. Electronic calculations indicate that AgCuO2 is a small band gap semiconductor and Ag2Cu2O3 is metallic in nature. The valency state of Cu is divalent in Ag2Cu2O3 and trivalent in AgCuO2. The largest absorption coefficient of CuO2 is 332 244, which is significantly greater than that of CuInSe2, CdTe, GaAs, etc.",

keywords = "A. Semiconductors, C. Crystal structure and symmetry, D. Electronic band structure, D. Optical properties",

author = "J. Feng and B. Xiao and Chen, \{J. C.\} and Zhou, \{C. T.\} and Du, \{Y. P.\} and R. Zhou",

year = "2009",

month = oct,

doi = "10.1016/j.ssc.2009.05.042",

language = "英语",

volume = "149",

pages = "1569--1573",

journal = "Solid State Communications",

issn = "0038-1098",

publisher = "Elsevier Ltd",

number = "37-38",

}

TY - JOUR

T1 - Optical properties of new photovoltaic materials

T2 - AgCuO2 and Ag2Cu2O3

AU - Feng, J.

AU - Xiao, B.

AU - Chen, J. C.

AU - Zhou, C. T.

AU - Du, Y. P.

AU - Zhou, R.

PY - 2009/10

Y1 - 2009/10

N2 - AgCuO2 and Ag2Cu2O3 are new types of semiconductor materials. A theoretical study is presented for both the electronic and optical properties of these new photovoltaic materials in the framework of density functional theory (DFT). The calculated cohesive energy is -3.606 eV/atom and -3.723 eV/atom for Ag2Cu2O3 and AgCuO2, respectively. Electronic calculations indicate that AgCuO2 is a small band gap semiconductor and Ag2Cu2O3 is metallic in nature. The valency state of Cu is divalent in Ag2Cu2O3 and trivalent in AgCuO2. The largest absorption coefficient of CuO2 is 332 244, which is significantly greater than that of CuInSe2, CdTe, GaAs, etc.

AB - AgCuO2 and Ag2Cu2O3 are new types of semiconductor materials. A theoretical study is presented for both the electronic and optical properties of these new photovoltaic materials in the framework of density functional theory (DFT). The calculated cohesive energy is -3.606 eV/atom and -3.723 eV/atom for Ag2Cu2O3 and AgCuO2, respectively. Electronic calculations indicate that AgCuO2 is a small band gap semiconductor and Ag2Cu2O3 is metallic in nature. The valency state of Cu is divalent in Ag2Cu2O3 and trivalent in AgCuO2. The largest absorption coefficient of CuO2 is 332 244, which is significantly greater than that of CuInSe2, CdTe, GaAs, etc.

KW - A. Semiconductors

KW - C. Crystal structure and symmetry

KW - D. Electronic band structure

KW - D. Optical properties

UR - https://www.scopus.com/pages/publications/68149091512

U2 - 10.1016/j.ssc.2009.05.042

DO - 10.1016/j.ssc.2009.05.042

M3 - 文章

AN - SCOPUS:68149091512

SN - 0038-1098

VL - 149

SP - 1569

EP - 1573

JO - Solid State Communications

JF - Solid State Communications

IS - 37-38

ER -

Optical properties of new photovoltaic materials: AgCuO2 and Ag2Cu2O3

摘要

联合国可持续发展目标

访问文件

其它文件与链接

学术指纹

引用此

Optical properties of new photovoltaic materials: AgCuO₂ and Ag₂Cu₂O₃