Electronic structure and charge distribution in DyBa2 Cu3 O7: The ab initio approach

Physica C: Superconductivity and its Applications

Volumn 469, Issue 21, 2009, Pages 1892-1897

  Łuszczek, Maciej ^a  

^a GDANSK UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Cuprate superconductors; Density functional theory; Electronic structure

Indexed keywords

4F-ELECTRONS; AB INITIO APPROACH; COMPUTATIONAL RESULTS; CUPRATE SUPERCONDUCTORS; ELECTRONIC STRUCTURE CALCULATIONS; FP-LAPW; FULL-POTENTIAL LINEARIZED AUGMENTED PLANE WAVES; GENERALIZED GRADIENT APPROXIMATIONS; HUBBARD; MAGNETIC INTERACTIONS; MAGNETIC SPIN; PROJECTED DENSITY; SPIN-POLARIZED; SUPERCONDUCTING PROPERTIES; TRANSFER OF CHARGES;

CHARGE DISTRIBUTION; CHARGED PARTICLES; COPPER COMPOUNDS; COPPER OXIDES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MAGNETIC MOMENTS; OXIDE SUPERCONDUCTORS; SPIN DYNAMICS; SUPERCONDUCTIVITY;

DENSITY FUNCTIONAL THEORY;

EID: 69649107228     PISSN: 09214534     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physc.2009.06.003     Document Type: Article

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