First‐principles investigation of the structure, mechanical and hydrogen adsorption behavior of NiPt nanoparticle-Reference-Cited by-同舟云学术

First‐principles investigation of the structure, mechanical and hydrogen adsorption behavior of NiPt nanoparticle

Published:2020-08-03 Issue:13 Volume:44 Page:10970-10981
ISSN:0363-907X
Container-title:International Journal of Energy Research
language:en
Short-container-title:Int J Energy Res

Author:

Pan Yong¹^ORCID,Chen Shuang¹

Affiliation:

1. School of New Energy and Materials Southwest Petroleum University Chengdu China

Funder

State Key Laboratory of Industrial Vent Gas Reuse, National Engineering Research Center for C1 Chemistry, Southwest Research and Design Institue of Chemical Industry Co., Ltd

Publisher

Wiley

Subject

Energy Engineering and Power Technology,Fuel Technology,Nuclear Energy and Engineering,Renewable Energy, Sustainability and the Environment

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/er.5746

Reference85 articles.

1. Synthesis of Pt nano catalyst in the presence of carbon monoxide: Superior activity towards hydrogen evolution reaction

2. Influence of Ir concentration on the structure, elastic modulus and elastic anisotropy of Nb Ir based compounds from first-principles calculations

3. One-step synthesis of unique catalyst Ni9S8@C for excellent MOR performances

4. Vacancy-enhanced cycle life and electrochemical performance of lithium-rich layered oxide Li2RuO3

5. Robust TiN nanoparticles polysulfide anchor for Li–S storage and diffusion pathways using first principle calculations

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