First-principles studies of the magnetic structure and exchange interactions in the frustrated multiferroic YMnO3

Journal of Magnetism and Magnetic Materials

Volumn 321, Issue 9, 2009, Pages 1260-1265

  Zhong, ChongGui ^a,b   Jiang, XueFang ^c   Yu, HaiLin ^c   Jiang, Qing ^a   Fang, JingHuai ^b   Li, ZhenYa ^a  

^a SOOCHOW UNIVERSITY   (China)

^b NANTONG UNIVERSITY   (China)

^c CHANGSHU INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Density function theory; Density of states; Exchange interaction

Indexed keywords

ANTIFERROMAGNETIC MATERIALS; ANTIFERROMAGNETISM; ATOMIC FORCE MICROSCOPY; ELECTRONIC STRUCTURE; EXCHANGE INTERACTIONS; MAGNETIC DEVICES; MAGNETIC STRUCTURE; MANGANESE; MANGANESE COMPOUNDS; SPIN DYNAMICS; STRONTIUM COMPOUNDS;

AFM; ANTIFERROMAGNET; ANTIFERROMAGNETIC; BAND GAPS; DENSITY FUNCTION THEORY; DENSITY OF STATES; DENSITY-FUNCTIONAL THEORIES; EDGE-SHARING; EXCHANGE INTEGRALS; FERROELECTRIC DISTORTIONS; FIRST-PRINCIPLES STUDIES; GENERALIZED GRADIENT APPROXIMATIONS; HEISENBERG SPINS; MULTIFERROIC; NEAREST NEIGHBORS; SPIN CONFIGURATIONS; SPIN COUPLINGS; SPIN FRUSTRATIONS; SPIN-EXCHANGE INTERACTIONS; TOTAL ENERGIES; TRIANGULAR NETWORKS;

DENSITY FUNCTIONAL THEORY;

EID: 61849171174     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2008.11.005     Document Type: Article

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