Structural, electronic and optical properties of the Al2O 3 doped SiO2: First principles calculations

Materials Transactions

Volumn 49, Issue 11, 2008, Pages 2474-2479

  Yang, Yong ^a   Takahashi, Masae ^a   Abe, Hiroshi ^b   Kawazoe, Yoshiyuki ^a  

^a TOHOKU UNIVERSITY   (Japan)

^b SEKISUI CHEMICAL CO LTD   (Japan)

Author keywords

al o al ; Al2o3sio2; First principles calculations

Indexed keywords

ABSORPTION SPECTROSCOPY; DOPING (ADDITIVES); ELECTRIC DIPOLE MOMENTS; ELECTROMAGNETIC WAVE ABSORPTION; ELECTRON ENERGY LEVELS; ELECTRONIC DENSITY OF STATES; ENERGY ABSORPTION; INTEGRATED OPTOELECTRONICS; LIGHT ABSORPTION; OPTICAL PROPERTIES; SILICATE MINERALS; SILICON COMPOUNDS;

-[AL-O-AL]-; AL2O3SIO2; CRISTOBALITE; DIELECTRIC FUNCTIONS; DOPING EFFECTS; ELECTRON ENERGIES; ELECTRON STATES; ELECTRONIC DENSITIES; FIRST PRINCIPLES CALCULATIONS; OPTICAL ABSORPTION SPECTRUMS;

ALUMINUM;

EID: 58149248001     PISSN: 13459678     EISSN: None     Source Type: Journal    
DOI: 10.2320/matertrans.MB200831     Document Type: Article

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