ALTERNATE FIELD EVAPORATION AND KINK RELAXATION ON (001) AND (112) SURFACES OF TUNGSTEN NANOTIPS
Author:
Affiliation:
1. Department of Structure Researches, Hahn-Meitner-Institute Berlin, Glienikerstrasse 100, D-14109 Berlin, Germany
2. Department of Solid State Physics, Kharkov Institute of Physics and Technology, Academicheskaja, 1, 61108 Kharkov, Ukraine
Abstract
Publisher
World Scientific Pub Co Pte Lt
Subject
Electrical and Electronic Engineering,Computer Science Applications,Condensed Matter Physics,General Materials Science,Bioengineering,Biotechnology
Link
https://www.worldscientific.com/doi/pdf/10.1142/S0219581X08005171
Reference19 articles.
1. Step dynamics in relaxation of sharp corners on crystal surfaces
2. STM study of the Mo(112) and Mo(111) surfaces
3. Step doubling and faceting of the W(210) surface
4. Step interaction and relaxation at steps: Pt(110)
5. Structure, dynamics and thermodynamics of a metal chiral surface: Cu(532)
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