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Journal of Alloys and Compounds

Volumn 510, Issue 1, 2011, Pages 78-82

First-principles calculations of electronic and optical properties of Ti-doped monoclinic HfO2

(3) Tan, Tingting a Liu, Zhengtang a Li, Yanyan a

a NORTHWESTERN POLYTECHNICAL UNIVERSITY (China)

Author keywords

Density functional theory; Electronic structure; Monoclinic HfO2; Optical properties; Ti doped

Indexed keywords

COMPLEX DIELECTRIC FUNCTIONS; DENSITIES OF STATE; EXPERIMENTAL MEASUREMENTS; EXPERIMENTAL VALUES; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; IMAGINARY PARTS; MONOCLINIC HFO; PEAK POSITION; TI-DOPED;

BAND STRUCTURE; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HAFNIUM; LATTICE CONSTANTS; REFRACTIVE INDEX; STRUCTURAL PROPERTIES; TIME VARYING SYSTEMS; WAVE FUNCTIONS;

HAFNIUM OXIDES;

EID: 80054071101 PISSN: 09258388 EISSN: None Source Type: Journal
DOI: 10.1016/j.jallcom.2011.08.084 Document Type: Article

Times cited : (31)

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