Setiau Data Ymchwil (7)

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C E F I U Pob un

Computational insights into the photovoltaic potential of zinc diphosphides - dataset - Živković A, Farkaš B, Dzade NY, Uahengo V, de Leeuw NH (2018). Cardiff University. 10.17035/d.2018.0054381131.
Unravelling the early oxidation mechanism of zinc phosphide (Zn3P2) surfaces by adsorbed oxygen and water: a first-principles DFT-D3 investigation - Dzade NY (2020). Cardiff University. 10.17035/d.2019.0088117956.
First–principles Investigation of the Structural, Elastic, Electronic, and Optical Properties of α– and β–SrZrS3: Implications for Photovoltaic Applications - Eya HI, Ntsoenzok E, Dzade NY (2020). Cardiff University. 10.17035/d.2020.0099250231.
Interface chemistry between 4-aminothiophenol (4ATP) molecule and Zn3P2 surfaces - dataset - Dzade NY (2020). Cardiff University. 10.17035/d.2019.0086503638.
Experimental and Theoretical Investigation of the Structural and Opto-electronic Properties of Fe-doped Lead-Free Cs2AgBiCl6 Double Perovskite - data - Thawarkar S, Rondiya SR, Dzade NY, Khupse N, Jadkar S (2021). Cardiff University. 10.17035/d.2021.0131105741.
Interface Structure and Band Alignment of CZTS/CdS Heterojunction: An Experimental and First-principles DFT Investigation - data - Sachin Rondiya, Yogesh Jadhav, Mamta Nasane, Sandesh Jadkar, Nelson Y. Dzade (2020). Cardiff University. 10.17035/d.2019.0089432082.
Copper oxide for potential photovoltaic application - density functional theory simulation datasets - Živković A, Roldan A, de Leeuw NH (2018). Cardiff University. 10.17035/d.2017.0043151204.

Computational insights into the photovoltaic potential of zinc diphosphides - dataset - Živković A, Farkaš B, Dzade NY, Uahengo V, de Leeuw NH (2018). Cardiff University. 10.17035/d.2018.0054381131.

Unravelling the early oxidation mechanism of zinc phosphide (Zn3P2) surfaces by adsorbed oxygen and water: a first-principles DFT-D3 investigation - Dzade NY (2020). Cardiff University. 10.17035/d.2019.0088117956.

First–principles Investigation of the Structural, Elastic, Electronic, and Optical Properties of α– and β–SrZrS3: Implications for Photovoltaic Applications - Eya HI, Ntsoenzok E, Dzade NY (2020). Cardiff University. 10.17035/d.2020.0099250231.

Interface chemistry between 4-aminothiophenol (4ATP) molecule and Zn3P2 surfaces - dataset - Dzade NY (2020). Cardiff University. 10.17035/d.2019.0086503638.

Experimental and Theoretical Investigation of the Structural and Opto-electronic Properties of Fe-doped Lead-Free Cs2AgBiCl6 Double Perovskite - data - Thawarkar S, Rondiya SR, Dzade NY, Khupse N, Jadkar S (2021). Cardiff University. 10.17035/d.2021.0131105741.

Interface Structure and Band Alignment of CZTS/CdS Heterojunction: An Experimental and First-principles DFT Investigation - data - Sachin Rondiya, Yogesh Jadhav, Mamta Nasane, Sandesh Jadkar, Nelson Y. Dzade (2020). Cardiff University. 10.17035/d.2019.0089432082.

Copper oxide for potential photovoltaic application - density functional theory simulation datasets - Živković A, Roldan A, de Leeuw NH (2018). Cardiff University. 10.17035/d.2017.0043151204.

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