兴奋剂
正交晶系
四方晶系
单斜晶系
相图
材料科学
凝聚态物理
相(物质)
密度泛函理论
结晶学
化学
计算化学
物理
晶体结构
量子力学
作者
Wennie Wang,Anderson Janotti,Chris G. Van de Walle
摘要
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.
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