Multiscale simulation on thermal stability of supported metal nanocatalysts-Reference-Cited by-同舟云学术

Multiscale simulation on thermal stability of supported metal nanocatalysts

Published:2019-01-25 Issue:4 Volume:9 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Deng Shengwei¹,Qiu Chenglong¹,Yao Zihao¹,Sun Xiang¹,Wei Zhongzhe¹,Zhuang Guilin¹,Zhong Xing¹,Wang Jian‐guo¹

Affiliation:

1. Institute of Industrial Catalysis, College of Chemical Engineering, State Key Laboratory Breeding Base of Green‐Chemical Synthesis Technology Zhejiang University of Technology Hangzhou China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1405

Reference105 articles.

1. Metal Catalysts for Heterogeneous Catalysis: From Single Atoms to Nanoclusters and Nanoparticles

2. Advanced Electron Microscopy of Metal-Support Interactions in Supported Metal Catalysts

3. Recent Developments in the Synthesis of Supported Catalysts

4. PtPd alloy embedded in nitrogen-rich graphene nanopores: High-performance bifunctional electrocatalysts for hydrogen evolution and oxygen reduction

5. Mechanisms of Oxidase and Superoxide Dismutation-like Activities of Gold, Silver, Platinum, and Palladium, and Their Alloys: A General Way to the Activation of Molecular Oxygen

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