Local and nonlocal atomic contributions to unit-cell damping in near-adiabatic collinear magnetization dynamics

Physical Review B - Condensed Matter and Materials Physics

Volumn 79, Issue 6, 2009, Pages

  Seib, Jonas ^a   Steiauf, Daniel ^a   Fähnle, Manfred ^a  

^a MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 62349098393     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.79.064419     Document Type: Article

References (26)

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26. The orbital polarization term leads to different absolute values of the damping matrix if one compares the results in Ref. with the present results for the different systems. Please also note that M in the axis label in Ref. is the magnetization, whereas here M is the magnetic moment of the unit cell and MR is the atomic magnetic moment.