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Journal of Magnetism and Magnetic Materials

Volumn 320, Issue 21, 2008, Pages 2629-2634

The structure and magnetism of Fe/Mo(001) surface: A pseudopotential calculation

(3) Ramanathan, A A a Khalifeh, J M a Hamad, B A a

a UNIVERSITY OF JORDAN (Jordan)

Author keywords

DFT; Fe; GGA; LSDA; Magnetism; Mo; Pseudopotential; XC

Indexed keywords

DENSITY FUNCTIONAL THEORY; IRON; MAGNETIC MOMENTS; MOLYBDENUM; TIME VARYING SYSTEMS; TRANSITION METALS;

LOCAL SPIN DENSITY APPROXIMATION; LSDA; NORM-CONSERVING PSEUDOPOTENTIALS; PSEUDOPOTENTIAL APPROACH; PSEUDOPOTENTIAL CALCULATION; PSEUDOPOTENTIALS; TOTAL ENERGY CALCULATION; TRANSITION METAL SYSTEM;

MAGNETISM;

EID: 54249098244 PISSN: 03048853 EISSN: None Source Type: Journal
DOI: 10.1016/j.jmmm.2008.05.035 Document Type: Article

Times cited : (4)

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