Structures and properties of Ni nanowires

DOI10.1016/J.PHYSLETA.2004.08.016zbMATH1123.81455OpenAlexW2143859463MaRDI 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

zbMATH Keywords

metal nanowire

Mathematics Subject Classification ID

Molecular physics (81V55)

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Cites work

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

Cited in

(6)

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

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