Toward accurate and efficient dynamic computational strategy for heterogeneous catalysis: Temperature-dependent thermodynamics and kinetics for the chemisorbed on-surface CO-Reference-Cited by-同舟云学术

Toward accurate and efficient dynamic computational strategy for heterogeneous catalysis: Temperature-dependent thermodynamics and kinetics for the chemisorbed on-surface CO

Published:2022-11 Issue:11 Volume:33 Page:4936-4942
ISSN:1001-8417
Container-title:Chinese Chemical Letters
language:en
Short-container-title:Chinese Chemical Letters

Author:

Chen Jun^ORCID,Jin Tan,Jiang Yihuang,Shen Tonghao^ORCID,Yang Mingjun,Chen Zhe-Ning^ORCID

Publisher

Elsevier BV

Subject

General Chemistry

Reference81 articles.

1. Towards the computational design of solid catalysts

2. Towards operando computational modeling in heterogeneous catalysis

3. Theoretical insights into single-atom catalysts

4. Computational Design of Clusters for Catalysis

5. Tip-enhanced Raman spectroscopy for surfaces and interfaces

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