Hydrogen embrittlement of iron nanowires: investigating size and orientation dependence on loading behaviour-Reference-Cited by-同舟云学术

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Hydrogen embrittlement of iron nanowires: investigating size and orientation dependence on loading behaviour

Published:2023-11-14 Issue:2 Volume:50 Page:129-136
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Morrissey Liam S.¹^ORCID

Affiliation:

1. Faculty of Engineering and Applied Science, Memorial University, St. John’s, Canada

Funder

Natural Sciences and Engineering Research Council of Canada

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/10.1080/08927022.2023.2279136

Reference23 articles.

1. Atomistic simulation of the structure and elastic properties of gold nanowires

2. Molecular dynamics simulation of size and strain rate dependent mechanical response of FCC metallic nanowires

3. Transverse resonant properties of strained gold nanowires

4. Discrepancies in the mechanical properties of gold nanowires: The importance of potential type and equilibration method

5. Mechanical characterization of pristine and hydrogen-exposed palladium nanowires byin situTEM

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