ATOMISTIC SIMULATION OF THE MECHANICAL BEHAVIOR OF Ni3Al NANOWIRES

DOI10.1142/S0217984910024031zbMath1195.82109OpenAlexW2066061609MaRDI QIDQ4929725

Dengmu Cheng, Shengjie Wang, Chundong Wang, Zhi Guo Wang

Publication date: 23 September 2010

Published in: Modern Physics Letters B (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1142/s0217984910024031

zbMATH Keywords

tensioncompressionmolecular dynamicsNi\(_{3}\)Al nanowires

Mathematics Subject Classification ID

Quantum waveguides, quantum wires (82D77)

Cites Work

• Moldy: a portable molecular dynamics simulation program for serial and parallel computers
• Deformation of FCC nanowires by twinning and slip
• Size dependence and stochastic nature of yield strength of micron-sized crystals: a case study on Ni₃Al

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