First-principles calculations on implanted TiO2 by 3d transition metal ions

Science in China, Series G: Physics, Mechanics and Astronomy

Volumn 52, Issue 6, 2009, Pages 838-842

  Hou, Xinggang ^a,b   Huang, Meidong ^a   Wu, Xiaoling ^b   Liu, Andong ^b  

^a TIANJIN NORMAL UNIVERSITY   (China)

^b BEIJING NORMAL UNIVERSITY   (China)

Author keywords

3d transition metal ions implantation; Electronic structure; FP LAPW; TiO2

Indexed keywords

3D TRANSITION METAL IONS IMPLANTATION; 3D TRANSITION METALS; AB INITIO; BAND CALCULATION; ELECTRONIC BAND STRUCTURE; FE-IONS; FIRST-PRINCIPLE; FIRST-PRINCIPLES CALCULATION; FP-LAPW; FULL-POTENTIAL LINEARIZED AUGMENTED PLANE WAVES; RED SHIFT; TIO; TIO2; UV-VIS ABSORBANCE; UV-VISIBLE SPECTROMETRY;

CHROMIUM; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ION BOMBARDMENT; ION IMPLANTATION; IRON COMPOUNDS; LITHIUM BATTERIES; SEMICONDUCTING GLASS; SOLID STATE PHYSICS; TRACE ANALYSIS; TRANSITION METALS;

METAL IONS;

EID: 67649088680     PISSN: 16721799     EISSN: 18622844     Source Type: Journal    
DOI: 10.1007/s11433-009-0108-z     Document Type: Article

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