Structural stability and optical properties of AlN explored by ab initio calculations

Physica B: Condensed Matter

Volumn 405, Issue 2, 2010, Pages 555-558

  Feng, Wenxia ^a   Cui, Shouxin ^a   Hu, Haiquan ^a   Zhao, Wei ^b   Gong, Zizheng ^c  

^a LIAOCHENG UNIVERSITY   (China)

^b CHINESE ACADEMY OF SCIENCES   (China)

^c BEIJING INSTITUTE OF SPACECRAFT SYSTEM ENGINEERING   (China)

Author keywords

Electronic properties; Optical properties; Phase transitions

Indexed keywords

AB INITIO CALCULATIONS; ALN; B1 PHASE; BAND GAP ENERGY; CARTESIANS; D-OCCUPATION; DIELECTRIC FUNCTIONS; FIRST PRINCIPLES METHOD; HIGH PRESSURE; IMAGINARY PARTS; PLANE-WAVE BASIS SET; POSITIVE PRESSURE; ROCK SALT; SIMPLE CUBIC; SPECTRAL PEAK; STRUCTURAL PHASE TRANSFORMATIONS; STRUCTURAL STABILITIES; TRANSITION PRESSURE; WURTZITES; ZINC-BLENDE;

BAND STRUCTURE; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; OPTICAL PROPERTIES; STABILITY; STRUCTURAL PROPERTIES; TIN; ZINC; ZINC SULFIDE;

PHASE TRANSITIONS;

EID: 71549132720     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2009.09.064     Document Type: Article

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