NASA NTRS · 19930066362
Molecular Dynamics study of Pb overlayer on Cu(100)
Abstract
Isothermal-isobaric Molecular Dynamics (MD) simulation of a submonolayer Pb film in c(2x2) ordered structure adsorbed on a Cu(100) substrate showed retention of order to high T. The Embedded Atom Method (EAM) calculated the energy of atoms of overlayer and substrate. The time-averaged squared modulus of the two dimensional structure factor for the Pb overlayer measured the order of the overlayer. The results are for increasing T only, and require verification by simulated cooling.
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Karimi, M., Tibbits, P., Ila, D., Dalins, I., Vidali, G.. 1991-01-01. Molecular Dynamics study of Pb overlayer on Cu(100). https://ntrs.nasa.gov/citations/19930066362
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