Energetics and kinetics of Cu atoms and clusters on the Si(111)-7 × 7 surface: first-principles calculations-Reference-Cited by-同舟云学术

Energetics and kinetics of Cu atoms and clusters on the Si(111)-7 × 7 surface: first-principles calculations

Published:2016 Issue:27 Volume:18 Page:18549-18554
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ren Xiao-Yan¹²³⁴⁵,Niu Chun-Yao¹²³⁴⁵,Chen Wei-Guang⁶⁷⁸⁹⁵,Tang Ming-Sheng¹⁰³⁹⁵,Cho Jun-Hyung¹²³⁴⁵

Affiliation:

1. International Laboratory for Quantum Functional Materials of Henan

2. and School of Physics and Engineering

3. Zhengzhou University

4. Zhengzhou 450001

5. China

6. College of Physics and Electronic Engineering

7. Quantum Materials Research Center

8. Zhengzhou Normal University

9. Zhengzhou

10. College of Chemistry and Molecular Engineering

Abstract

Exploring the properties of noble metal atoms and nano- or subnano-clusters on the semiconductor surface is of great importance in many surface catalytic reactions, self-assembly processes, crystal growth, and thin film epitaxy.

Funder

National Research Foundation of Korea

China Postdoctoral Science Foundation

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP01919F

Reference34 articles.

1. Direct Observation of Two Dimensional Magic Clusters

2. Na Adsorption on theSi(111)−(7×7)Surface: From Two-Dimensional Gas to Nanocluster Array

3. General Synthesis of Manganese-Doped II−VI and III−V Semiconductor Nanowires

4. Ab initiostudy of thallium nanoclusters onSi(111)−7×7

5. Time-Dependent Tunneling Spectroscopy for Studying Surface Diffusion Confined in Nanostructures

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