Atomistic simulation of the mechanical properties of nanoporous gold-Reference-Cited by-同舟云学术

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Atomistic simulation of the mechanical properties of nanoporous gold

Published:2014-11 Issue: Volume:80 Page:67-76
ISSN:1359-6454
Container-title:Acta Materialia
language:en
Short-container-title:Acta Materialia

Author:

Rodriguez-Nieva J.F.,Ruestes C.J.,Tang Y.,Bringa E.M.

Funder

Comisión Nacional de Energía Atómica

Publisher

Elsevier BV

Subject

Metals and Alloys,Polymers and Plastics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference68 articles.

1. Mechanical properties of nanocrystalline materials

2. Ultrahigh Strength in Nanocrystalline Materials Under Shock Loading

3. Computer Simulation of Displacement Cascades in Nanocrystalline Ni

4. Ultrahigh Strength and High Electrical Conductivity in Copper

5. Size Effects on the Mechanical Behavior of Nanoporous Au

Cited by 46 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. Cryogenic incipient plasticity in bicrystalline copper with a spherical void and sigma 5 STGB by molecular dynamics simulation;Materials Chemistry and Physics;2024-09

2. Atomistic modeling of plastic deformation in BCC niobium nanowire under bending;Materials Today Communications;2024-03

3. Shock-induced plastic deformation of nanopowder Ti during consolidation and spallation;RSC Advances;2024

4. On the strain rate sensitivity of mechanical properties of nanoporous gold: Temperature effect;Materials Today Communications;2023-12

5. Nanoporous Gold: From Structure Evolution to Functional Properties in Catalysis and Electrochemistry;Chemical Reviews;2023-05-03

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