Strain dependence for microscopic growth parameters for Ag on Ag(100)

I use density functional theory to study the strain dependence of microscopic growth parameters for the growth of Ag on Ag(100). Results are presented for the energy barrier for adatom diffusion, diffusion of adatoms along a step edge, detachment of atoms from a step edge, and dissociation of a dime...

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Veröffentlicht in:	Physical review. B, Condensed matter and materials physics Condensed matter and materials physics, 2011-04, Vol.83 (15), Article 153406
1. Verfasser:	Ratsch, C.
Format:	Artikel
Sprache:	eng
Schlagworte:	ATOMS CALCULATION METHODS CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY DENSITY FUNCTIONAL METHOD DIFFUSION DIMERS DISSOCIATION ELEMENTS METALS SILVER STRAINS SUBSTRATES TRANSITION ELEMENTS VARIATIONAL METHODS
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