Ni cluster nucleation and growth on the anatase TiO2(101) surface: a density functional theory study-Reference-Cited by-同舟云学术

Ni cluster nucleation and growth on the anatase TiO2(101) surface: a density functional theory study

Published:2015 Issue:21 Volume:5 Page:16582-16591
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Wang Yanxin¹²³⁴⁵,Su Yan⁶⁷⁸⁵,Zhu Mingyuan¹²³⁴⁵,Kang Lihua¹²³⁴⁵

Affiliation:

1. College of Chemistry and Chemical Engineering

2. Key Laboratory for Green Processing of Chemical Engineering of Xinjiang Bingtuan

3. Shihezi University

4. Shihezi

5. China

6. School of Physics and Optoelectronic Technology and College of Advanced Science and Technology

7. Dalian University of Technology

8. Dalian 116024

Abstract

The Ni–TiO₂ interaction is the main driving force at the initial stage of Ni nucleation. The Ni–Ni interaction begins to control the growth process as the cluster size gets larger.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C4RA13975E

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