4.7 Article

First-principles study on electronic and optical properties of Zn-substituted CuGaSe2

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Nanoscience & Nanotechnology

First-principles investigation of the electronic structure, optical and thermodynamic properties on monolayer Sn0.5Ge0.5Se nanosheet

Ramesh Sivasamy et al.

Summary: This study investigated the electronic structure, optical, and thermodynamic properties of a monolayer Sn0.5Ge0.5Se nanosheet using first-principle calculations. The results showed that the nanosheet is a p-type semiconductor with a 1.23 eV band-gap, suitable for optoelectronic applications. The optical properties confirmed the transparency of the nanosheet, while the thermodynamic properties confirmed its stability at high temperatures.

PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2021)

Article Materials Science, Multidisciplinary

Effect of lattice deformation on electronic and optical properties of CuGaSe2: Ab-initio calculations

M. Bikerouin et al.

THIN SOLID FILMS (2020)

Article Materials Science, Multidisciplinary

Half-metallicity and onsite Hubbard interaction on d-electronic states: a case study of Fe2NiZ (Z = Al, Ga, Si, Ge) Heusler systems

Zahid Saleem Ganai et al.

PHILOSOPHICAL MAGAZINE (2019)

Article Materials Science, Multidisciplinary

Insight into structural, electronic and thermoelectric properties of Zr2MnX (X = Ga, In) Heuslers

Saleem Yousuf et al.

MATERIALS RESEARCH EXPRESS (2019)

Article Energy & Fuels

Solar cell efficiency tables (version 51)

Martin A. Green et al.

PROGRESS IN PHOTOVOLTAICS (2018)

Article Energy & Fuels

Surface and bulk effects of K in Cu1-xKxIn1-yGaySe2 solar cells

Christopher P. Muzzillo et al.

SOLAR ENERGY MATERIALS AND SOLAR CELLS (2018)

Article Multidisciplinary Sciences

Growth and anisotropy of transport properties of CuGaSe2 single crystals

M. Mobarak et al.

HELIYON (2018)

Article Physics, Condensed Matter

Phase stability and elastic properties of CuGaSe2 under high pressure

Prayoonsak Pluengphon et al.

SOLID STATE COMMUNICATIONS (2015)

Article Physics, Condensed Matter

The structural, electronic and optical properties of CuGa(SexS1-x)2 compounds from first-principle calculations

Ke-Sheng Shen et al.

EUROPEAN PHYSICAL JOURNAL B (2013)

Article Engineering, Electrical & Electronic

Electronic and Optical Modeling of Solar Cell Compounds CuGaSe2 and CuInSe2

Amit Soni et al.

JOURNAL OF ELECTRONIC MATERIALS (2011)

Article Chemistry, Physical

Exchange-hole dipole moment and the dispersion interaction: High-order dispersion coefficients

AD Becke et al.

JOURNAL OF CHEMICAL PHYSICS (2006)

Article Materials Science, Multidisciplinary

Optical functions and electronic structure of CuInSe2, CuGaSe2, CuInS2, and CuGaS2 -: art. no. 075203

MI Alonso et al.

PHYSICAL REVIEW B (2001)

Article Materials Science, Multidisciplinary

Electronic structure, chemical bonding, and optical properties of paraelectric BaTiO3

S Saha et al.

PHYSICAL REVIEW B (2000)