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Ish: Atom-to-Device Simulation of MoO3/Si Heterojunction Solar Cell
First principles methods using CASTEP
Stewart J. Clark, Matthew Segall, Chris J. Pickard +4
MaqolaOchiq kirish200513 iqtibosABIHybrid functionals based on a screened Coulomb potential
Jochen Heyd, Gustavo E. Scuseria, Matthias Ernzerhof
Maqola200312 iqtibosABIRelaxation of Crystals with the Quasi-Newton Method
Bernd Pfrommer, Michel Côté, Steven G. Louie +1
Maqola19976 iqtibosABIPhotovoltaics Reaching for the Shockley–Queisser Limit
Bruno Ehrler, Esther Alarcón‐Lladó, Stefan W. Tabernig +3
Maqola20204 iqtibosABIStatus and perspectives of crystalline silicon photovoltaics in research and industry
Christophe Ballif, Franz‐Josef Haug, Mathieu Boccard +2
Sharh maqolaOchiq kirish20224 iqtibosABIA review on chemiresistive ZnO gas sensors
Mariane A. Franco, Patrick Pires Conti, Rafaela S. André +1
Sharh maqolaOchiq kirish20223 iqtibosABIFirst-principles prediction of charge mobility in carbon and organic nanomaterials
Jinyang Xi, Mengqiu Long, Ling Tang +2
Maqola20123 iqtibosABIAll-inorganic metal oxide transparent solar cells
Thanh Tai Nguyen, Malkeshkumar Patel, Joondong Kim
Maqola20202 iqtibosABISpectral analysis of the angular distribution function of back reflectors for thin film silicon solar cells
Jordi Escarré, F. Villar, J.M. Asensi +2
MaqolaOchiq kirish20062 iqtibosABI