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• W2321805665 abstract "A density functional theory study is reported on pure and potassium doped tungsten trioxide. The nature of lattice distortions in the hexagonal phase is analyzed and a new symmetry group is proposed. The structure and stability of cubic, monoclinic, and hexagonal phases is studied as a function of potassium doping and an approximate phase diagram is derived. K${}_{x}$WO${}_{3}$ undergoes a monoclinic to hexagonal phase transition at $xensuremath{sim}3%$." @default.
• W2321805665 created "2016-06-24" @default.
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• W2321805665 date "2012-12-05" @default.
• W2321805665 modified "2023-09-25" @default.
• W2321805665 title "First-principles study of hexagonal tungsten trioxide: Nature of lattice distortions and effect of potassium doping" @default.
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• W2321805665 doi "https://doi.org/10.1103/physrevb.86.224102" @default.
• W2321805665 hasPublicationYear "2012" @default.
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