A simple embedded atom potential for Pd-H alloys-Reference-Cited by-同舟云学术

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A simple embedded atom potential for Pd-H alloys

Published:2018-09-17 Issue:17 Volume:44 Page:1371-1379
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Hijazi Iyad¹,Zhang Yang¹,Fuller Robert¹

Affiliation:

1. Weisberg Division of Engineering, Marshall University, Huntington, WV, USA

Funder

West Virginia Space Grant Consortium

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2018.1508840

Reference39 articles.

1. A Neutron Diffraction Study of Palladium Hydride

2. Where do the H atoms reside in PdHxsystems?

3. The H-Pd (hydrogen-palladium) System

4. Zimmerman J, Zhou X, et al. Development of an inter-atomic potential for the Pd-H binary system. Sandia Report; 2007; SAND2007-5976.

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Development of embedded-atom method (EAM) potential for Palladium–Barium alloy;Molecular Simulation;2024-07-16

2. Hybrid potential model with high feasibility and flexibility for metallic and covalent solids;Physical Review B;2023-07-31

3. Embedded atom method potential for hydrogen on palladium surfaces;Journal of Molecular Modeling;2020-11-09

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