Using the first-principles methods, we study the electronic structure, intrinsic and extrinsic defects doping in transparent conducting oxides CuGaO2. Intrinsic defects, acceptor-type and donor-type extrinsic defects in their relevant charge state are considered. The calculation result show that copper vacancy and oxygen interstitial are the relevant defects in CuGaO2. In addition, copper vacancy is the most efficient acceptor. Substituting Be for Ga is the prominent acceptor, and substituting Ca for Cu is the prominent donors in CuGaO2. Our calculation results are expected to be a guide for preparing n-type and p-type materials in CuGaO2
Hybrid density-functional theory has been used to study phase stability and defect formation in the ...
Cu2O is a widely known p-type semiconductor with a band-gap value suitable for photovoltaic applicat...
Due to low cost and suitable band gap value, cupric oxide (CuO) is of great interest for large-scale...
Using first-principles methods, we studied the extrinsic defects doping in transparent conducting ox...
Using first-principles methods we have calculated electronic structures, optical properties, and hol...
This paper studies the electronic structure and native defects intransparent conducting oxides CuScO...
CuO (cupric oxide) is a well-known p-type semiconductor, suitable for solar cell photovoltaic applic...
Multiple metallic elements were screened as doping agents to alternate conductivity in cuprous oxide...
Using first principles total energy calculations we have studied the electronic properties of bulk C...
The electronic structures of delafossite α-CuGaO<sub>2</sub> and wurtzite β-CuGaO<sub>2</sub> were c...
Delafossite materials like CuGaO2 have appeared as promising p-type semiconductor materials for thei...
Recently Cu-based transparent conducting delafossite compounds have been found to exhibit p-type con...
CuO (cupric oxide) is a well-known p-type semiconductor, suitable for solar cell photovoltaic applic...
Fabrication of both p-type and n-type cupric oxide is of great importance for the large-scale photov...
Electronic structures of the p-type Transparent Conducting Oxides (TCO): CuAlO2 and SrCu2O2 are calc...
Hybrid density-functional theory has been used to study phase stability and defect formation in the ...
Cu2O is a widely known p-type semiconductor with a band-gap value suitable for photovoltaic applicat...
Due to low cost and suitable band gap value, cupric oxide (CuO) is of great interest for large-scale...
Using first-principles methods, we studied the extrinsic defects doping in transparent conducting ox...
Using first-principles methods we have calculated electronic structures, optical properties, and hol...
This paper studies the electronic structure and native defects intransparent conducting oxides CuScO...
CuO (cupric oxide) is a well-known p-type semiconductor, suitable for solar cell photovoltaic applic...
Multiple metallic elements were screened as doping agents to alternate conductivity in cuprous oxide...
Using first principles total energy calculations we have studied the electronic properties of bulk C...
The electronic structures of delafossite α-CuGaO<sub>2</sub> and wurtzite β-CuGaO<sub>2</sub> were c...
Delafossite materials like CuGaO2 have appeared as promising p-type semiconductor materials for thei...
Recently Cu-based transparent conducting delafossite compounds have been found to exhibit p-type con...
CuO (cupric oxide) is a well-known p-type semiconductor, suitable for solar cell photovoltaic applic...
Fabrication of both p-type and n-type cupric oxide is of great importance for the large-scale photov...
Electronic structures of the p-type Transparent Conducting Oxides (TCO): CuAlO2 and SrCu2O2 are calc...
Hybrid density-functional theory has been used to study phase stability and defect formation in the ...
Cu2O is a widely known p-type semiconductor with a band-gap value suitable for photovoltaic applicat...
Due to low cost and suitable band gap value, cupric oxide (CuO) is of great interest for large-scale...