Structure and Activity Transition from Oxidized to Metallic Tungsten for Catalytic Hydrogenation: A Density Functional Theory Study-Reference-Cited by-同舟云学术

Structure and Activity Transition from Oxidized to Metallic Tungsten for Catalytic Hydrogenation: A Density Functional Theory Study

Published:2018-09-14 Issue:40 Volume:122 Page:23053-23061
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Song Jiajia¹,Zhang Yong-Chao¹,Huang Zhen-Feng¹,Pan Lun¹^ORCID,Zhang Xiangwen¹,Wang Li¹,Zou Ji-Jun¹^ORCID

Affiliation:

1. Key Laboratory for Green Chemical Technology of Ministry of Education, School of Chemical Engineering and Technology; Collaborative Innovative Center of Chemical Science and Engineering (Tianjin), Tianjin University, Tianjin 300072, China

Funder

National Natural Science Foundation of China

Natural Science Foundation of Tianjin Municipality

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b07513

Reference53 articles.

1. Chemoselective Hydrogenation of Nitro Compounds with Supported Gold Catalysts

2. Syntheses of Water-Soluble Octahedral, Truncated Octahedral, and Cubic Pt–Ni Nanocrystals and Their Structure–Activity Study in Model Hydrogenation Reactions

3. Alternative catalytic materials: carbides, nitrides, phosphides and amorphous boron alloys

4. Activity pattern in the hydrogenation of ethylene over the oxides of the first series of transition elements

5. Ceria in Hydrogenation Catalysis: High Selectivity in the Conversion of Alkynes to Olefins

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