Bulk properties of α-PbO from first-principle self-consistent calculations

AIP Conference Proceedings

Volumn 1368, Issue , 2011, Pages 85-88

  Rubel, O ^a   Potvin, A ^a  

^a LAKEHEAD UNIVERSITY   (Canada)

Author keywords

bulk modulus; cohesive energy; density functional theory; exchange correlation functional; lattice constants; Lead monoxide; litharge

Indexed keywords

EID: 83655172677     PISSN: 0094243X     EISSN: 15517616     Source Type: Conference Proceeding    
DOI: 10.1063/1.3663466     Document Type: Conference Paper

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