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A Density Functional Theory Study of the Physico-Chemical Properties of Alkali Metal Titanate Perovskites for Solar Cell Applications.
- Published in:
- Molecules, 2024, v. 29, n. 14, p. 3355, doi. 10.3390/molecules29143355
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- Article
A Review of Theoretical Studies on Carbon Monoxide Hydrogenation via Fischer–Tropsch Synthesis over Transition Metals.
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- Molecules, 2023, v. 28, n. 18, p. 6525, doi. 10.3390/molecules28186525
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- Article
A DFT Study of Alkaline Earth Metal-Doped FAPbI 3 (111) and (100) Surfaces.
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- Molecules, 2023, v. 28, n. 1, p. 372, doi. 10.3390/molecules28010372
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- Article
A DFT Study of CO Hydrogenation on Graphene Oxide: Effects of Adding Mn on Fischer–Tropsch Synthesis.
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- Catalysts (2073-4344), 2024, v. 14, n. 5, p. 294, doi. 10.3390/catal14050294
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- Article
Density Functional Theory Study of the Hydrogenation of Carbon Monoxide over the Co (001) Surface: Implications for the Fischer–Tropsch Process.
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- Catalysts (2073-4344), 2023, v. 13, n. 5, p. 837, doi. 10.3390/catal13050837
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- Article
Thermodynamic and Kinetic Study of Carbon Dioxide Hydrogenation on the Metal-Terminated Tantalum-Carbide (111) Surface: A DFT Calculation.
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- Catalysts (2073-4344), 2022, v. 12, n. 10, p. 1275, doi. 10.3390/catal12101275
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- Article
Experimental and density functional theory studies of laminar double-oxidized graphene oxide nanofiltration membranes.
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- Chemical Engineering Research & Design: Transactions of the Institution of Chemical Engineers Part A, 2022, v. 188, p. 590, doi. 10.1016/j.cherd.2022.10.006
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- Article
A First‐Principles Study of CO<sub>2</sub> Hydrogenation on a Niobium‐Terminated NbC (111) Surface.
- Published in:
- ChemPhysChem, 2022, v. 23, n. 6, p. 1, doi. 10.1002/cphc.202100781
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- Article
A review on theoretical studies of structural and optoelectronic properties of FA‐based perovskite materials with a focus on FAPbI<sub>3</sub>.
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- International Journal of Energy Research, 2022, v. 46, n. 10, p. 13117, doi. 10.1002/er.8008
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- Article