Theoretical determination of multiple exchange couplings and magnetic susceptibility data in inorganic solids: The prototypical case of Cu 2(OH)3NO3

Journal of Physical Chemistry B

Volumn 110, Issue 1, 2006, Pages 115-118

  Ruiz, Eliseo ^a   Llunell, Miquel ^a   Cano, Joan ^a,b   Rabu, Pierre ^c   Drillon, Marc ^c   Massobrio, Carlo ^c  

^a UNIVERSITY OF BARCELONA   (Spain)

^b INSTITUCIÓ CATALANA DE RECERCA I ESTUDIS AVANÇATS ICREA   (Spain)

^c INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COPPER; MONTE CARLO METHODS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

COUPLING CONSTANTS; EXCHANGE COUPLING; INTERLAYER EXCHANGE INTERACTIONS;

MAGNETIC SUSCEPTIBILITY;

EID: 31344444727     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp056386n     Document Type: Article

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