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Работ: 65
Работа: First-principles quantum mechanical calculations of physical characteristics of oxides perovskite A2BaMoO6 (A = Li, K, and Cs) materials for efficient photocatalytic technological applications
Investigation of lead-free direct bandgap Ca<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si13.svg" display="inline" id="d1e887"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math>MAsO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si14.svg" display="inline" id="d1e895"><mml:msub><mml:mrow/><mml:mrow><mml:mn>6</mml:mn></mml:mrow></mml:msub></mml:math> (M=Ga, In) double perovskites for optoelectronic and thermoelectric applications: A first principles study
Abu Raihan, Mohammad Abdur Rashid, Mashnon Hasan Fahim +2
Статья2024Цитирований: 3ABIUnveiling the potential of CuAl<sub>x</sub>Ga<sub>1−x</sub>Se<sub>2</sub> (x = 0.25) chalcopyrite as absorbent for photovoltaic application: first-principles insights into the structural, elastic, mechanical, electronic, thermodynamic and optical properties
Soufyane Belhachi, Mohammed Benali Kanoun, Souraya Goumri‐Said
Статья2024Цитирований: 3ABI