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Towards High Performance: Solution-Processed Perovskite Solar Cells with Cu-Doped CH 3 NH 3 PbI 3.
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- Nanomaterials (2079-4991), 2024, v. 14, n. 2, p. 172, doi. 10.3390/nano14020172
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A Comparative Study of Electronic, Optical, and Thermoelectric Properties of Zn-Doped Bulk and Monolayer SnSe Using Ab Initio Calculations.
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- Nanomaterials (2079-4991), 2023, v. 13, n. 14, p. 2084, doi. 10.3390/nano13142084
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- Article
Electronic and Transport Properties of Sn-Doped Sb2Te3: A Hybrid Functional Study.
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- Journal of Electronic Materials, 2020, v. 49, n. 7, p. 4372, doi. 10.1007/s11664-020-08184-w
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- Article
S Vacancy Engineered Electronic and Optoelectronic Properties of Ni-Doped MoS2 Monolayer: A Hybrid Functional Study.
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- Journal of Electronic Materials, 2020, v. 49, n. 5, p. 3234, doi. 10.1007/s11664-020-08025-w
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Electronic Properties and Photovoltaic Functionality of Zn-Doped Orthorhombic CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub>: A GGA+vdW Study.
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- Journal of Electronic Materials, 2019, v. 48, n. 10, p. 6327, doi. 10.1007/s11664-019-07443-9
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First-principles investigations on the structural stability, thermophysical and half-metallic properties of the half-Heusler CrMnS alloy.
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- Optical & Quantum Electronics, 2022, v. 54, n. 1, p. 1, doi. 10.1007/s11082-021-03373-1
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Theoretical investigation of octahedral tilting and bandgap non‐linearity in monolayer Ruddlesden‐Popper A<sub>2</sub>Pb<sub>1‐x</sub>Ge<sub>x</sub>I<sub>4</sub> perovskites.
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- International Journal of Energy Research, 2022, v. 46, n. 13, p. 18588, doi. 10.1002/er.8474
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The structural stability, lattice dynamics, electronic, thermophysical, and mechanical properties of the inverse perovskites A<sub>3</sub>OX: A comparative first‐principles study.
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- International Journal of Energy Research, 2021, v. 45, n. 3, p. 4793, doi. 10.1002/er.6098
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Ab initio investigation of the structural, optoelectronic, mechanical, vibrational, and thermoelectric properties of the Si<sub>x</sub>Sn<sub>1−x</sub>Se alloys.
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- Journal of Materials Science, 2023, v. 58, n. 2, p. 831, doi. 10.1007/s10853-022-07935-w
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- Article
Theoretical Perspective of Fe-Induced Ferromagnetism in Antimonene: A Hybrid Functional Study.
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- Journal of Electronic Materials, 2024, v. 53, n. 4, p. 1816, doi. 10.1007/s11664-024-10949-6
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- Article