In, Sn dimers on Si(100)2×1 surface: ab initio calculations and STM experiments
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference17 articles.
1. Tin-induced reconstructions of the Si(100) surface
2. Growth of Sn on Si(001) at room temperature
3. Structure of low-coverage phases of Al, Ga, and In on Si(100)
4. First-principles calculations of the initial growth of Pb on Si(100)
5. Adsorption of Al on Si(100): A surface polymerization reaction
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1. An ab initio approach to anisotropic alloying into the Si(001) surface;Physical Chemistry Chemical Physics;2023
2. Analysis of Al adatoms random hopping on Si(100)-c(4 × 2) surface observed by STM at low temperature: Determination of the hopping barriers;Surface Science;2022-06
3. Interaction of a single acetophenone molecule with group III-IV elements mediated by Si(001);Surface Science;2018-03
4. Analysis of the Sn chain length fluctuations on Si(100) 2×1 : An extraction of microscopic parameters;Physical Review B;2017-07-24
5. Mechano-chemical manipulation of Sn chains on Si(1 0 0) by NC-AFM;Journal of Physics: Condensed Matter;2016-12-30
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