Correlating the surface structure and hydration of a γ-Al2O3 support with the Run (n = 1–4) cluster adsorption behavior: a density functional theory study-Reference-Cited by-同舟云学术

Correlating the surface structure and hydration of a γ-Al2O3 support with the Run (n = 1–4) cluster adsorption behavior: a density functional theory study

Published:2016 Issue:46 Volume:6 Page:40459-40473
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Yang J.¹²³⁴⁵,Wang H.⁶³⁴⁵,Zhao X.⁶³⁴⁵,Li Y. L.⁶³⁴⁵,Fan W. L.¹²³⁴⁵

Affiliation:

1. Key Laboratory for Colloid and Interface Chemistry of State Educating Ministry

2. School of Chemistry and Chemical Engineering

3. Shandong University

4. Jinan 250100

5. China

6. State Key Laboratory of Crystal Materials

Abstract

Theory configurations consisting of Ru_n (1–4) clusters on a γ-Al₂O₃ support are constructed to illustrate the effect of surface structure and hydration on adsorption performance.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C5RA28173C

Reference52 articles.

1. First-principles investigation of transition metal atom M (M = Cu, Ag, Au) adsorption on CeO2(110)

2. CO Oxidation at the Au/TiO2 Boundary: The Role of the Au/Ti5c Site

3. On the importance of metal–oxide interface sites for the water–gas shift reaction over Pt/CeO2 catalysts