Structures and properties of Ni nanowires

DOI10.1016/J.PHYSLETA.2004.08.016zbMATH Open1123.81455OpenAlexW2143859463MaRDI QIDQ2462986FDOQ2462986

Authors: Yanyan Li 

Publication date: 5 December 2007

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physleta.2004.08.016

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zbMATH Keywords

metal nanowire

Mathematics Subject Classification ID

Molecular physics (81V55)

Cites Work

• Optimization by simulated annealing
• Possible generalization of Boltzmann-Gibbs statistics.

Cited In (6)

• Molecular dynamics simulation of thermal stability of nanocrystalline vanadium
• The minimal length uncertainty and the nonextensive thermodynamics
• Computer simulations of soft matter- and nano-systems
• Thermal disorder, fluctuations, growth and fragmentation of finite one-dimensional atomic chains
• Molecular dynamics study of the mechanics for Ni single-wall nanowires
• Structural instability of gold and bimetallic nanowires using Monte Carlo simulation

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