Found: 8
Select item for more details and to access through your institution.
First Principles Calculations of Hydrogen Evolution Reaction and Proton Migration on Stepped Surfaces of SrTiO<sub>3</sub>.
- Published in:
- Advanced Theory & Simulations, 2023, v. 6, n. 10, p. 1, doi. 10.1002/adts.202200619
- By:
- Publication type:
- Article
Water Splitting on Multifaceted SrTiO 3 Nanocrystals: Computational Study.
- Published in:
- Catalysts (2073-4344), 2021, v. 11, n. 11, p. 1326, doi. 10.3390/catal11111326
- By:
- Publication type:
- 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
- By:
- Publication type:
- 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
- By:
- Publication type:
- Article
Modeling of the Lattice Dynamics in Strontium Titanate Films of Various Thicknesses: Raman Scattering Studies.
- Published in:
- Materials (1996-1944), 2023, v. 16, n. 18, p. 6207, doi. 10.3390/ma16186207
- By:
- Publication type:
- Article
Oxygen Vacancy Formation and Migration within the Antiphase Boundaries in Lanthanum Scandate-Based Oxides: Computational Study.
- Published in:
- Materials (1996-1944), 2022, v. 15, n. 7, p. 2695, doi. 10.3390/ma15072695
- By:
- Publication type:
- Article
A Visual Representation for Accurate Local Basis Set Construction and Optimization: A Case Study of SrTiO 3 with Hybrid DFT Functionals.
- Published in:
- Crystals (2073-4352), 2024, v. 14, n. 7, p. 671, doi. 10.3390/cryst14070671
- By:
- Publication type:
- Article
Sr Doping and Oxygen Vacancy Formation in La 1− x Sr x ScO 3− δ Solid Solutions: Computational Modelling.
- Published in:
- Crystals (2073-4352), 2022, v. 12, n. 9, p. N.PAG, doi. 10.3390/cryst12091300
- By:
- Publication type:
- Article