Melting of Cu Nanowires: A Study Using Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

Melting of Cu Nanowires: A Study Using Molecular Dynamics Simulation

Published:2010-04-26 Issue:19 Volume:114 Page:8717-8720
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Zhang W. X.¹,He C.¹

Affiliation:

1. School of Materials Science and Engineering, Chang’an University, Xi’an 710064, Shannxi, China, and State Key Laboratory for Mechanical Behavior of Materials, Xi’an Jiaotong University, Xi’an 710049, China

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp910246t

Reference44 articles.

1. Investigation of multilayer local tilt within long portion of single Co∕Cu nanowires

2. Phenomenological studies of optical properties of Cu nanowires

3. Melting and breaking of ultrathin copper nanobridges

4. How does the nickel nanowire melt?

5. Size effects on the melting of nickel nanowires: a molecular dynamics study

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