First principles perspective on the microscopic model for Cs 2CuCl4 and Cs2CuBr4

Journal of Physics: Conference Series

Volumn 145, Issue 1, 2009, Pages

  Foyevtsova, K ^a   Zhang, Y ^a   Jeschke, H O ^a   Valent, R ^a  

^a GOETHE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; HEAVY IONS; MAGNETIC SUSCEPTIBILITY; MAGNETISM; NEUTRON SCATTERING;

AB-INITIO DENSITY FUNCTIONAL THEORY CALCULATIONS (DFT); EXACT DIAGONALIZATION; EXCHANGE CONSTANTS; IN-PLANE EXCHANGE; MICROSCOPIC MODELING; NEUTRON SCATTERING EXPERIMENTS; STRUCTURE DIFFERENCE; TIGHT BINDING METHODS;

CESIUM;

EID: 69249138985     PISSN: 17426588     EISSN: 17426596     Source Type: Conference Proceeding    
DOI: 10.1088/1742-6596/145/1/012038     Document Type: Conference Paper

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