First-principles investigations of structural, electronic and magnetic properties of cubic LaMnO3

Materials Science in Semiconductor Processing

Volumn 11, Issue 3, 2008, Pages 81-86

  Dine El Hannani, M ^a   Rached, D ^a   Rabah, M ^a   Khenata, R ^b   Benayad, N ^a   Hichour, M ^b   Bouhemadou, A ^c  

^a UNIVERSITY OF SIDI BEL ABBES   (Algeria)

^b UNIVERSITÉ DE MASCARA   (Algeria)

^c FERHAT ABBAS UNIVERSITY   (Algeria)

Author keywords

Electronic properties; FP LMTO; Magnetic properties; Perovskite

Indexed keywords

ELECTRONIC PROPERTIES; LANTHANUM COMPOUNDS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MANGANESE COMPOUNDS; PEROVSKITE;

ELECTRONIC AND MAGNETIC PROPERTIES; EXCHANGE-CORRELATION POTENTIAL; FIRST PRINCIPLES; FIRST-PRINCIPLES INVESTIGATIONS; FP-LMTO; FULL POTENTIAL LINEAR MUFFIN-TIN ORBITAL METHODS; LOCAL SPIN DENSITY APPROXIMATION; TOTAL ENERGY CALCULATION;

CALCULATIONS;

EID: 67349164624     PISSN: 13698001     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mssp.2009.04.002     Document Type: Review

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