Band structure calculations on the monoclinic bulk and nano-SrAl 2O4 crystals

Journal of Solid State Chemistry

Volumn 178, Issue 1, 2005, Pages 230-233

  Fu, Zuoling ^a   Zhou, Shihong ^a   Pan, Tianqi ^b   Zhang, Siyuan ^a  

^a UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

^b SICHUAN UNIVERSITY   (China)

Author keywords

Electronic structure; Lattice parameters; Nano SrA12O4 crystal

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; CHEMICAL BONDS; CORRELATION METHODS; CRYSTALLOGRAPHY; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION;

BAND GAPS; BOND LENGTHS; DENSITY FUNCTIONAL METHOD; NANOCRYSTALS;

STRONTIUM COMPOUNDS;

ALUMINUM OXIDE; STRONTIUM;

ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; ELECTROCHEMISTRY; REACTION ANALYSIS; STRUCTURE ANALYSIS;

EID: 13444311035     PISSN: 00224596     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jssc.2004.11.032     Document Type: Article

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