| Literature DB >> 28595405 |
Wennie Wang1, Anderson Janotti1, Chris G Van de Walle1.
Abstract
High levels of doping in WO3 have been experimentally observed to lead to structural transformation towards higher symmetry phases. We explore the structural phase diagram with charge doping through first-principles methods based on hybrid density functional theory, as a function of doping the room-temperature monoclinic phase transitions to the orthorhombic, tetragonal, and finally cubic phase. Based on a decomposition of energies into electronic and strain contributions, we attribute the transformation to a gain in energy resulting from a lowering of the conduction band on an absolute energy scale.Year: 2017 PMID: 28595405 PMCID: PMC5656041 DOI: 10.1063/1.4984581
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488