Structure determination of κ-Al2O3

Materials Science Forum

Volumn 378-381, Issue II, 2001, Pages 600-605

  Langer, V ^a   Smrcok L ^a   Halvarsson, M ^a   Yourdshahyan, Y ^a   Ruberto, C ^a   Ruppi, S ^a  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

Author keywords

Alumina; Aluminum oxide; Density functional theory; First principles calculations; Rietveld refinement; X ray diffraction

Indexed keywords

ALGORITHMS; ATOMS; CALCULATIONS; CHEMICAL VAPOR DEPOSITION; CRYSTAL STRUCTURE; DIFFRACTOMETERS; ELECTRON ENERGY LEVELS; LATTICE CONSTANTS; PROBABILITY DENSITY FUNCTION; STOICHIOMETRY; X RAY DIFFRACTION;

DENSITY FUNCTIONAL THEORY; FIRST PRINCIPLES TOTAL ENERGY CALCULATIONS; RIETVELD REFINEMENT; SPACE GROUP SYMMETRY;

ALUMINA;

EID: 0035190187     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: None     Document Type: Conference Paper

References (23)