Found: 6
Select item for more details and to access through your institution.
Electronic Structure of Mg-, Si-, and Zn-Doped SnO 2 Nanowires: Predictions from First Principles.
- Published in:
- Materials (1996-1944), 2024, v. 17, n. 10, p. 2193, doi. 10.3390/ma17102193
- By:
- Publication type:
- Article
Excited State Calculations of Cu-Doped Anatase TiO 2 (101) and (001) Nanofilms.
- Published in:
- Crystals (2073-4352), 2024, v. 14, n. 3, p. 247, doi. 10.3390/cryst14030247
- By:
- Publication type:
- Article
Ab Initio Modeling of CuGa 1−x In x S 2 , CuGaS 2(1−x) Se 2x and Ag 1−x Cu x GaS 2 Chalcopyrite Solid Solutions for Photovoltaic Applications.
- Published in:
- Energies (19961073), 2023, v. 16, n. 12, p. 4823, doi. 10.3390/en16124823
- By:
- Publication type:
- Article
Chlorine Adsorption on TiO 2 (110)/Water Interface: Nonadiabatic Molecular Dynamics Simulations for Photocatalytic Water Splitting.
- Published in:
- Electronic Materials, 2023, v. 4, n. 1, p. 33, doi. 10.3390/electronicmat4010004
- By:
- Publication type:
- Article
Time-Dependent Density Functional Theory Calculations of N- and S-Doped TiO 2 Nanotube for Water-Splitting Applications.
- Published in:
- Nanomaterials (2079-4991), 2021, v. 11, n. 11, p. 2900, doi. 10.3390/nano11112900
- By:
- Publication type:
- Article
First Principles Calculations of Atomic and Electronic Structure of Ti Al 3 + - and Ti Al 2 + -Doped YAlO 3.
- Published in:
- Materials (1996-1944), 2021, v. 14, n. 19, p. 5589, doi. 10.3390/ma14195589
- By:
- Publication type:
- Article