The influence of hydrogen on the electronic and magnetic structures of TM(0 0 1) (TM=Fe, Co, Ni, and Cu) surfaces and interfaces: Ab-initio calculations

Journal of Magnetism and Magnetic Materials

Volumn 322, Issue 7, 2010, Pages 780-785

  Mubarak, A A ^a   Hamad, B A ^a   Khalifeh, J M ^a  

^a UNIVERSITY OF JORDAN   (Jordan)

Author keywords

Adsorption; DFT; Hydrogen; Magnetic moment; Surface; Transition metal

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; ADSORBED LAYERS; ADSORPTION ENERGIES; DFT; HYDROGEN ATOMS; INTERLAYER DISTANCE; NI SURFACE; RELAXED GEOMETRY; SURFACE LAYERS; SURFACE TRANSITIONS; SURFACES AND INTERFACES;

ADSORPTION; MAGNETIC DEVICES; MAGNETIC MOMENTS; MAGNETIC STRUCTURE; PROBABILITY DENSITY FUNCTION; TRANSITION METALS;

HYDROGEN;

EID: 73649118878     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2009.11.002     Document Type: Article

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