NiO nanoparticle surface energy studies using first principles calculations-Reference-Cited by-同舟云学术

NiO nanoparticle surface energy studies using first principles calculations

Published:2018 Issue:13 Volume:42 Page:10791-10797
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Xiang Junxiang¹²³⁴⁵,Xiang Bin¹²³⁴⁵^ORCID,Cui Xudong¹²³⁴⁶

Affiliation:

1. Photonic Technology Research and Development Center

2. Quanzhou Normal University

3. Quanzhou

4. China

5. Department of Materials Science & Engineering

6. Sichuan New Materials Research Center

Abstract

Understanding the correlations between active sites and surface energies of Miller index surfaces is of practical importance to get insights into catalytic efficiency.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2018/NJ/C8NJ00457A

Reference45 articles.

1. Mechanism of catalysis of hydrocarbon reactions by platinum surfaces

2. How Surface Hydroxyls Enhance MgO Reactivity in Basic Catalysis: The Case of Methylbutynol Conversion

3. Molecular catalysis that transpires only when the complex is heterogenized: Studies of a hydrogenase complex surface-tethered on polycrystalline and (1 1 1)-faceted gold by EC, PM-FT-IRRAS, HREELS, XPS and STM

4. Surface Chemistry of Formaldehyde on Rutile TiO2(110) Surface: Photocatalysis vs Thermal-Catalysis

5. Water–Gas Shift Catalysis at Corner Atoms of Pt Clusters in Contact with a TiO2 (110) Support Surface

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