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Ab initio study of quasiperiodic monolayers on a fivefold i-AIPdMn surface
Ab initio study of quasiperiodic monolayers on a fivefold i-AIPdMn surface
2005
M Krajci
J. Hafner
Keywords:
Condensed matter physics
Potential energy
Ab initio
Atom
Physics
Quasicrystal
Ab initio quantum chemistry methods
Quasiperiodic function
Density functional theory
Binding energy
Monolayer
Adsorption
Correction
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