Electronic and optical properties of Ti3 + doped α - Al2 O3 crystals: First-principles calculations

Solid State Communications

Volumn 149, Issue 29-30, 2009, Pages 1188-1192

  Zhang, Jihua ^a   Ding, Jianwen ^a   Zhang, Yunli ^a  

^a XIANGTAN UNIVERSITY   (China)

Author keywords

A. Ti : Al2 O3; D. Electronic structures; D. Optical properties; E. Ab initio

Indexed keywords

ABSORPTION EDGES; D. ELECTRONIC STRUCTURES; D. OPTICAL PROPERTIES; DIELECTRIC FUNCTIONS; E. AB INITIO; FIRST PRINCIPLES METHOD; FIRST-PRINCIPLES CALCULATION; LOCAL GEOMETRY; POTENTIAL APPLICATIONS; PURE AL; SEMIMETAL TRANSITION; STRUCTURAL TRANSITIONS; TI DOPED;

ABSORPTION; CRYSTALS; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; METALLOIDS; OPTICAL PROPERTIES; OPTICAL SYSTEMS; SOLID STATE PHYSICS; SPIN DYNAMICS;

ALUMINUM;

EID: 67249143512     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2009.04.024     Document Type: Article

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