Impurity-doped Si10 cluster: Understanding the structural and electronic properties from first-principles calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 24, 2004, Pages 1-7

  Majumder, Chiranjib ^a   Kulshreshtha, S K ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; BERYLLIUM; BORON; CARBON; LITHIUM; MAGNESIUM; SILICON; SODIUM;

AB INITIO CALCULATION; ARTICLE; ATOM; CHEMICAL BINDING; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONICS; ISOMER; MOLECULAR DYNAMICS;

EID: 14944376804     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.245426     Document Type: Article

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