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Effect of Rh Doping on Optical Absorption and Oxygen Evolution Reaction Activity on BaTiO 3 (001) Surfaces.
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- Molecules, 2024, v. 29, n. 11, p. 2707, doi. 10.3390/molecules29112707
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- Article
Jahn–Teller distortion in Sr<sub>2</sub>FeO<sub>4</sub>: group-theoretical analysis and hybrid DFT calculations.
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- Scientific Reports, 2023, v. 13, n. 1, p. 1, doi. 10.1038/s41598-023-43381-7
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- Article
First Principles Calculations of Hydrogen Evolution Reaction and Proton Migration on Stepped Surfaces of SrTiO<sub>3</sub>.
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- Advanced Theory & Simulations, 2023, v. 6, n. 10, p. 1, doi. 10.1002/adts.202200619
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- Article
Jahn–Teller distortion in Sr<sub>2</sub>FeO<sub>4</sub>: group-theoretical analysis and hybrid DFT calculations.
- Published in:
- Scientific Reports, 2023, v. 13, n. 1, p. 1, doi. 10.1038/s41598-023-43381-7
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- Article
Modeling of the Lattice Dynamics in Strontium Titanate Films of Various Thicknesses: Raman Scattering Studies.
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- Materials (1996-1944), 2023, v. 16, n. 18, p. 6207, doi. 10.3390/ma16186207
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- Article
Sr Doping and Oxygen Vacancy Formation in La 1− x Sr x ScO 3− δ Solid Solutions: Computational Modelling.
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- Crystals (2073-4352), 2022, v. 12, n. 9, p. N.PAG, doi. 10.3390/cryst12091300
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- Article
Water Splitting on Multifaceted SrTiO 3 Nanocrystals: Calculations of Raman Vibrational Spectrum.
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- Materials (1996-1944), 2022, v. 15, n. 12, p. 4233, doi. 10.3390/ma15124233
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- Article
Oxygen Vacancy Formation and Migration within the Antiphase Boundaries in Lanthanum Scandate-Based Oxides: Computational Study.
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- Materials (1996-1944), 2022, v. 15, n. 7, p. 2695, doi. 10.3390/ma15072695
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- Article
Recruiting Perovskites to Degrade Toxic Trinitrotoluene.
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- Materials (1996-1944), 2021, v. 14, n. 23, p. 7387, doi. 10.3390/ma14237387
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- Article
Water Splitting on Multifaceted SrTiO 3 Nanocrystals: Computational Study.
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- Catalysts (2073-4344), 2021, v. 11, n. 11, p. 1326, doi. 10.3390/catal11111326
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- Article
Ab Initio Modeling of Y and O Solute Atom Interaction in Small Clusters within the bcc Iron Lattice.
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- Physica Status Solidi (B), 2019, v. 256, n. 5, p. N.PAG, doi. 10.1002/pssb.201800346
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- Article
Ab initio modelling of Y-O cluster formation in γ-Fe lattice.
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- Physica Status Solidi (B), 2016, v. 253, n. 11, p. 2136, doi. 10.1002/pssb.201600472
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- Article