Ab initio calculations of yttrium nitride: Structural and electronic properties

Applied Physics A: Materials Science and Processing

Volumn 97, Issue 2, 2009, Pages 345-350

  Zerroug, S ^a   Ali Sahraoui, F ^a   Bouarissa, N ^b  

^a FERHAT ABBAS UNIVERSITY   (Algeria)

^b KING KHALID UNIVERSITY   (Saudi Arabia)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ACTIVE LAYER; BAND GAPS; BAND-GAP SEMICONDUCTORS; ELECTRON EFFECTIVE MASS; ELECTRONIC DEVICE; FIRST PRINCIPLES TOTAL ENERGY CALCULATIONS; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE METHOD; ROCK SALT; ROCK-SALT STRUCTURE; THREE PHASIS; WURTZITES; ZERO PRESSURE;

CESIUM; CHLORINE COMPOUNDS; ELECTRONIC PROPERTIES; ENERGY GAP; HYDROSTATIC PRESSURE; NITRIDES; YTTRIUM; YTTRIUM ALLOYS; ZINC SULFIDE;

PHASE TRANSITIONS;

EID: 70349272205     PISSN: 09478396     EISSN: 14320630     Source Type: Journal    
DOI: 10.1007/s00339-009-5243-x     Document Type: Article

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