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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
Maqola200511 iqtibosABIHybrid functionals based on a screened Coulomb potential
Jochen Heyd, Gustavo E. Scuseria, Matthias Ernzerhof
Maqola200310 iqtibosABIRelaxation of Crystals with the Quasi-Newton Method
Bernd Pfrommer, Michel Côté, Steven G. Louie +1
Maqola19974 iqtibosABIA review on chemiresistive ZnO gas sensors
Mariane A. Franco, Patrick Pires Conti, Rafaela S. André +1
Sharh maqola20223 iqtibosABIPhotovoltaics Reaching for the Shockley–Queisser Limit
Bruno Ehrler, Esther Alarcón‐Lladó, Stefan W. Tabernig +3
Maqola20203 iqtibosABIFirst-principles prediction of charge mobility in carbon and organic nanomaterials
Jinyang Xi, Mengqiu Long, Ling Tang +2
Maqola20123 iqtibosABIStatus and perspectives of crystalline silicon photovoltaics in research and industry
Christophe Ballif, Franz‐Josef Haug, Mathieu Boccard +2
Sharh maqola20223 iqtibosABIAll-inorganic metal oxide transparent solar cells
Thanh Tai Nguyen, Malkeshkumar Patel, Joondong Kim
Maqola20202 iqtibosABI