Published in
Taylor and Francis Group, Molecular Simulation, 15(49), p. 1389-1400, 2023
DOI: 10.1080/08927022.2023.2232887
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First-principles calculations to investigate structural, optical and electronic properties of ZrO<sub>2</sub>, Zr<sub>0.93</sub>Si<sub>0.07</sub>O<sub>2</sub> and Zr<sub>0.86</sub>Si<sub>0.14</sub>O<sub>2</sub> for dye-sensitised solar cells applications
Journal article published in 2023 by
Unesco Chakma 
,
M.-D. Hazrat Ali ,
Durjoy Kumar Das,
Jui Rozline Boidya,
M.-D. Barkat Ullah Khan,
M.-D. Sultan Mahmud,
M.-D. Likhon Hasan,
M.-D. Rokanuzzaman,
Mahadi Hassan Taraq,
Zubair Ahmad,
Abdul Kaiyum,
Ajoy Kumer
,
M.-D. Hazrat Ali ,
Durjoy Kumar Das,
Jui Rozline Boidya,
M.-D. Barkat Ullah Khan,
M.-D. Sultan Mahmud,
M.-D. Likhon Hasan,
M.-D. Rokanuzzaman,
Mahadi Hassan Taraq,
Zubair Ahmad,
Abdul Kaiyum,
Ajoy Kumer
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