Molecular Dynamics Simulations of Aluminum Foams under Tension: Influence of Oxidation-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Aluminum Foams under Tension: Influence of Oxidation

Published:2018-10-24 Issue:45 Volume:122 Page:26243-26250
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Gunkelmann Nina¹^ORCID,Bringa Eduardo M.²,Rosandi Yudi³

Affiliation:

1. Chair of Computational Material Sciences/Engineering, Institute of Applied Mechanics, Technische Universität Clausthal, Arnold-Sommerfeld-Straße 6, 38678 Clausthal-Zellerfeld, Germany

2. CONICET and Facultad de Ingeniería, Universidad de Mendoza, Mendoza 5500, Argentina

3. Department of Geophysics, Universitas Padjadjaran, Jatinangor, Sumedang 45363, Indonesia

Funder

Consejo Nacional de Investigaciones Cient?ficas y T?cnicas

Simulation Science Center Clausthal-G?ttingen

Secretar?a de Investigaci?n, Internacionales y Posgrado, Universidad Nacional de Cuyo

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b07146

Reference58 articles.

1. Crash behavior of box columns filled with aluminum honeycomb or foam

2. The high velocity impact response of composite and FML-reinforced sandwich structures

3. Materials in Mechanical Extremes

4. A Review on Manufacturing and Application of Open-cell Metal Foam

5. Nanomaterials for radiation shielding

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