SCOPUS 정보 검색 플랫폼

Physical Review Letters

Volumn 109, Issue 6, 2012, Pages

Atomistic molecular dynamic simulations of multiferroics

(3) Wang, Dawei a,b Weerasinghe, Jeevaka b Bellaiche, L b

a XI'AN JIAOTONG UNIVERSITY (China)

b UNIVERSITY OF ARKANSAS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS; BASAL PLANES; COMPLEX PERMITTIVITY; DAMPING COEFFICIENTS; DIFFERENT FREQUENCY; DYNAMIC VARIABLES; DYNAMICAL PROPERTIES; ELECTRIC DIPOLE; FINITE TEMPERATURES; FLUCTUATION FIELDS; LANDAU-LIFSHITZ-GILBERT EQUATIONS; LLG EQUATION; MAGNETIC DIPOLE; MULTIFERROICS; NEWTONIANS; OXYGEN OCTAHEDRA; SPIN-CANTED STRUCTURE; STATIC COUPLINGS; TWO-MAGNONS;

COMPUTER SIMULATION; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MOLECULAR DYNAMICS;

MAGNETIC COUPLINGS;

EID: 84864867783 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.109.067203 Document Type: Article

Times cited : (66)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.