Structural and electronic properties of tungsten nanoclusters by DFT and basin-hopping calculations-Reference-Cited by-同舟云学术

Structural and electronic properties of tungsten nanoclusters by DFT and basin-hopping calculations

Published:2014 Issue:46 Volume:4 Page:24286-24294
ISSN:2046-2069
Container-title:RSC Adv.
language:en
Short-container-title:RSC Adv.

Author:

Lin Ken-Huang¹²³,Wang Shi-Liang⁴⁵⁶,Chen Chuan⁷⁸⁹,Ju Shin-Pon¹²³

Affiliation:

1. Department of Mechanical and Electro-Mechanical Engineering

2. National Sun-Yat-Sen University

3. Kaohsiung, Taiwan

4. School of Physics and Electronics

5. Central South University

6. Changsha, China

7. Department of Information Management

8. Meiho Institute of Technology

9. Pingtung 912, Taiwan

Abstract

The structural and electronic properties of small tungsten nanoclusters W_n (n = 2–16) were investigated by density functional theory (DFT) calculations.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/RA/C4RA02053G

Reference55 articles.

1. E. Lassner and W. D.Schubert , Tungsten: Properties, Chemistry, Technology of the Element, Alloys, and Chemical Compounds , New York , 1998

2. Coadsorption of CO and O2 on Selected Gold Clusters: Evidence for Efficient Room-Temperature CO2 Generation

3. Design of Robust and Reactive Nanoparticles with Atomic Precision: 13Ag-Ih and 12Ag−1X (X = Pd, Pt, Au, Ni, or Cu) Core−Shell Nanoparticles

4. Catalytic Activity of the Rh Surface Oxide: CO Oxidation over Rh(111) under Realistic Conditions

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