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19972016
most citedStrain-Dependence of Surface Diffusion: Ag on Ag(111) and Pt(111)

185 citations · 298 across the 7 of their papers we have counts for

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cond-mat.mtrl-sci2016★ 33 cited

Line defects in Graphene: How doping affects the electronic and mechanical properties

Daniel Berger, Christian Ratsch

Graphene and carbon nanotubes have extraordinary mechanical and electronic properties. Intrinsic line defects such as local non-hexagonal reconstructions or grain boundaries, howev…

cond-mat.mtrl-sci2014★ 2 cited

Modeling the Elastic Energy of Alloys: Potential Pitfalls of Continuum Treatments

Arvind Baskaran, Christian Ratsch, Peter Smereka

Some issues that arise when modeling elastic energy for binary alloys are discussed within the context of a Keating model and density functional calculations. The Keating model is…

cond-mat.mtrl-sci2011

Ab-Initio calculations of binding energy of In and Ga adatoms on three GaAs(111)A surface reconstructions

J. N. Shapiro, D. L. Huffaker, C. Ratsch

Calculations of the potential energy surface for tracer Ga and In adatoms above three GaAs (111)A surface reconstructions are presented in order to understand the growth conditions…

cond-mat.mtrl-sci1997

Density-Functional Theory of Surface Diffusion and Epitaxial Growth of Metals

C. Ratsch, P. Ruggerone, M. Scheffler

This paper gives a summary of basic concepts of density-functional theory (DFT) and its use in state-of-the-art computations of complex processes in condensed matter physics and ma…

cond-mat.mtrl-sci1997★ 185 cited

Strain-Dependence of Surface Diffusion: Ag on Ag(111) and Pt(111)

C. Ratsch, A. P. Seitsonen, M. Scheffler

Using density-functional theory with the local-density approximation and the generalized gradient approximation we compute the energy barriers for surface diffusion for Ag on Pt(11…