Magnetic and electronic structure calculations of antiferromagnetic Mn2As

Journal of Magnetism and Magnetic Materials

Volumn 321, Issue 18, 2009, Pages 2775-2778

  Rahman, Gul ^a  

^a University of Ulsan   (South Korea)

Author keywords

Antiferromagnetism; Density of states; Electronic structure; First principles

Indexed keywords

AFM; ANTIFERRO-MAGNETIC INTERACTIONS; ANTIFERROMAGNETIC; DENSITY OF STATES; ELECTRONIC STRUCTURE CALCULATIONS; EXCHANGE SPLITTING; EXPERIMENTAL OBSERVATION; FIRST-PRINCIPLES; FULL-POTENTIAL LINEARIZED AUGMENTED PLANE WAVES; GENERALIZED GRADIENT APPROXIMATIONS; INTRA-ATOMIC; LOW TEMPERATURES; MAGNETIC GROUND STATE; MN ATOMS; SPIN ORDERING; STATE STABILITY;

ANTIFERROMAGNETIC MATERIALS; ANTIFERROMAGNETISM; ATOMIC FORCE MICROSCOPY; ATOMS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FERROMAGNETISM; GROUND STATE; MAGNETIC MOMENTS; MAGNETIC STRUCTURE; MANGANESE; SOLID STATE PHYSICS; STRONTIUM COMPOUNDS;

MANGANESE COMPOUNDS;

EID: 66149184283     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2009.04.003     Document Type: Article

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