A fast ab initio approach to the simulation of spin dynamics

Computational Materials Science

Volumn 32, Issue 1, 2005, Pages 118-122

  Fahnle M ^a   Drautz, R ^a   Singer, R ^a   Steiauf, D ^a   Berkov, D V ^b  

^a MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

^b BIOMATERIALS DEPARTMENT   (Germany)

Author keywords

Ab initio theory; Spin dynamics simulation; Spin nanostructures

Indexed keywords

ALGORITHMS; ATOMIC BEAMS; COMPUTER SIMULATION; MAGNETIZATION; NANOSTRUCTURED MATERIALS; PARAMETER ESTIMATION; VORTEX FLOW;

AB INITIO THEORY; ADIABATIC ENERGY HYPERSURFACE; SPIN DYNAMICS SIMULATION; SPIN NANOSTRUCTURES;

METAL SPINNING;

EID: 9644274078     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2004.07.002     Document Type: Article

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