Chapter II Theory of surface structure and bonding
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Elsevier
Reference178 articles.
1. Top-site adsorption for K on Cu(111) and Ni(111) surfaces
2. Calculated surface-energy anomaly in the 3dmetals
3. Calculated atomic structures and electronic properties of GaP, InP, GaAs, and InAs (110) surfaces
4. Structural, electronic, and vibrational properties of Si(111)-2×1 fromab initiomolecular dynamics
5. Linear methods in band theory
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1. Surface effects in nanoscale structures investigated by a fully-nonlocal energy-based quasicontinuum method;Mechanics of Materials;2015-11
2. Surface free energy and surface stress as elastic components of the surface tension of condensed matter;Protection of Metals and Physical Chemistry of Surfaces;2012-01
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