Hydrocarbon chain growth and hydrogenation on V(100): a density functional theory study-Reference-Cited by-同舟云学术

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Hydrocarbon chain growth and hydrogenation on V(100): a density functional theory study

Published:2015 Issue:7 Volume:5 Page:4909-4917
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Wang Hui¹²³⁴⁵,Liu Jing-Yao⁶⁷⁸⁹⁵,Chai Zhifang¹²³⁴⁵,Wang Dongqi¹²³⁴⁵

Affiliation:

1. CAS Key Laboratory of Nuclear Radiation and Nuclear Energy Techniques and Multidisciplinary Initiative Center

2. Institute of High Energy Physics

3. Chinese Academy of Sciences

4. Beijing 100049

5. China

6. Institute of Theoretical Chemistry

7. State Key Laboratory of Theoretical and Computational Chemistry

8. Jilin University

9. Changchun 130023

Abstract

The activation of CO, hydrogenation of CH_x (x = 0–4) and C₂H_y (y = 0–5) species and carbon chain propagation on V(100) were studied by means of periodic 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/2015/RA/C4RA15368E

Reference50 articles.

1. Über die direkte Synthese von Erdöl‐Kohlenwasserstoffen bei gewöhnlichem Druck. (Erste Mitteilung)

2. The catalytic synthesis of hydrocarbons from H2/CO mixtures over the group VIII metals I. The specific activities and product distributions of supported metals

3. Fischer-Tropsch synthesis-A C2 initiator for hydrocarbon chain growth on ruthenium

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