Setiau Data Ymchwil (6)

Trefnu yn ôl: Enw | Dyddiad
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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.
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.
Interface chemistry between 4-aminothiophenol (4ATP) molecule and Zn3P2 surfaces - dataset - Dzade NY (2020). Cardiff University. 10.17035/d.2019.0086503638.
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.
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Tudalen flaenorol Tudalen flaenorol1/1 Tudalen nesaf Tudalen olaf