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Published in 2019 at "Physica B: Condensed Matter"
DOI: 10.1016/j.physb.2018.11.015
Abstract: Abstract Nano-twins have been proven to be an efficient way to optimize the mechanical performance, e.g., strength and ductility, of metal materials. In this paper, molecular dynamics method is employed to simulate the uni-axial tension…
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Keywords:
nano twinned;
nano;
strength;
silver inclusions ... See more keywords
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Published in 2019 at "Results in physics"
DOI: 10.1016/j.rinp.2019.102672
Abstract: Abstract In this work, we study the effect of silver inclusions on the mechanical behavior of Cu-Ag nanocomposites during nanoindentation using Molecular Dynamics Simulations. Pure Cu and Cu matrices containing Ag inclusions of different sizes,…
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Keywords:
inclusion;
silver inclusions;
molecular dynamics;
mechanical behavior ... See more keywords