Found: 7
Select item for more details and to access through your institution.
Ab initio hybrid DFT calculations of BaTiO<sub>3</sub> bulk and BaO-terminated (001) surface F-centers.
- Published in:
- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2017, v. 31, n. 31, p. -1, doi. 10.1142/S0217979217502514
- By:
- Publication type:
- Article
A comparative ab initio study of Cu overlayers on BaTiO<sub>3</sub>(001) and MgO(001) substrates.
- Published in:
- Physica Status Solidi (B), 2008, v. 245, n. 5, p. 980, doi. 10.1002/pssb.200743469
- By:
- Publication type:
- Article
Mechanisms by which dolphins identify target movement characteristics and their technical use in hydrolocation and radiolocation.
- Published in:
- Neuroscience & Behavioral Physiology, 2006, v. 36, n. 8, p. 801, doi. 10.1007/s11055-006-0090-0
- By:
- Publication type:
- Article
A first-principles DFT study of UN bulk and (001) surface: Comparative LCAO and PW calculations.
- Published in:
- Journal of Computational Chemistry, 2008, v. 29, n. 13, p. 2079, doi. 10.1002/jcc.21023
- By:
- Publication type:
- Article
Quantum chemical simulations of titanium dioxide nanotubes used for photocatalytic water splitting.
- Published in:
- Journal of Surface Investigation: X-Ray, Synchrotron & Neutron Techniques, 2017, v. 11, n. 1, p. 78, doi. 10.1134/S1027451016050335
- By:
- Publication type:
- Article
Doped 1D Nanostructures of Transition-metal Oxides: First-principles Evaluation of Photocatalytic Suitability.
- Published in:
- Israel Journal of Chemistry, 2017, v. 57, n. 6, p. 461, doi. 10.1002/ijch.201600099
- By:
- Publication type:
- Article
DFT study of a single F center in cubic SrTiO3 perovskite.
- Published in:
- International Journal of Quantum Chemistry, 2006, v. 106, n. 10, p. 2173, doi. 10.1002/qua.20855
- By:
- Publication type:
- Article