Publication Date:
2011-04-05
Description:
Author(s): Wan-Jian Yin, Su-Huai Wei, Mowafak M. Al-Jassim, John Turner, and Yanfa Yan The intrinsic and extrinsic doping properties of BiVO_{4} , i.e., the formation energies and transition energy levels of defects and impurities, have been studied systematically by first-principles density-functional theory. We find that for doping caused by intrinsic defects, O vacancies are shallo... [Phys. Rev. B 83, 155102] Published Mon Apr 04, 2011
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics