Nature of the magnetic interaction between Fe-porphyrin molecules and ferromagnetic surfaces

Progress in Surface Science

Volumn 84, Issue 1-2, 2009, Pages 18-29

  Oppeneer, P M ^a   Panchmatia, P M ^a   Sanyal, B ^a   Eriksson, O ^a   Ali, Md E ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

Atomistic modeling; DFT + U calculations; Fe porphyrin; Indirect exchange coupling

Indexed keywords

ANTIFERROMAGNETISM; ATOMIC PHYSICS; ATOMS; CHLORINE COMPOUNDS; EXCHANGE COUPLING; EXCHANGE INTERACTIONS; FERROMAGNETIC MATERIALS; FERROMAGNETISM; LANTHANUM COMPOUNDS; MAGNETIC MATERIALS; MAGNETIC PROPERTIES; MOLECULES; PORPHYRINS; PROBABILITY DENSITY FUNCTION; PROGRAMMING THEORY; SPIN DYNAMICS; SYNTHETIC METALS;

ANTI-FERROMAGNETIC COUPLINGS; ATOMISTIC MODELING; DENSITY-FUNCTIONAL THEORIES; DFT + U CALCULATIONS; EXCHANGE-CORRELATION FUNCTIONALS; FE ATOMS; FE-PORPHYRIN; FERROMAGNETIC EXCHANGE COUPLINGS; FERROMAGNETIC ORDERINGS; FERROMAGNETIC SURFACES; GENERALIZED GRADIENT APPROXIMATIONS; HIGH-SPIN GROUND STATE; INDIRECT EXCHANGE COUPLING; INDIRECT EXCHANGE INTERACTIONS; MAGNETIC INTERACTIONS; MAGNETIC ORDERINGS; MAGNETIC SPIN STATE; METALLIC SURFACES; METALLOPORPHYRINS; NITROGEN ATOMS; PORPHYRIN MOLECULES; SINGLE MOLECULES; SPIN STATE; SUBSTRATE DISTANCES; TOTAL ENERGIES;

DENSITY FUNCTIONAL THEORY;

EID: 59349096899     PISSN: 00796816     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.progsurf.2008.12.001     Document Type: Review

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