Theoretical prediction for the (AlN)12 fullerene-like cage-based nanomaterials

Journal of Physics Condensed Matter

Volumn 19, Issue 34, 2007, Pages

  Li, Jiling ^a   Xia, Yueyuan ^a   Zhao, Mingwen ^a   Liu, Xiangdong ^a   Song, Chen ^a   Li, Lijuan ^a   Li, Feng ^b   Huang, Boda ^a  

^a SHANDONG UNIVERSITY   (China)

^b TAISHAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ALN; BAND GAPS; CHAIN STRUCTURE; OPTIMIZED CONFIGURATION; THEORETICAL PREDICTION; WIDE-GAP SEMICONDUCTOR;

ALUMINUM; CALCULATIONS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FULLERENES; NANOTECHNOLOGY; NANOWIRES; NITRIDES;

ALUMINUM NITRIDE;

EID: 62549095222     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/34/346228     Document Type: Article

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