A Cumulative Approach to Crystalline Structure Characterization in Atomistic Simulations-Reference-Cited by-同舟云学术

A Cumulative Approach to Crystalline Structure Characterization in Atomistic Simulations

Published:2018-06-04 Issue:24 Volume:122 Page:13156-13165
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Radhi Ali¹^ORCID,Iacobellis Vincent¹^ORCID,Behdinan Kamran¹

Affiliation:

1. Advanced Research Lab for Multifunctional Lightweight Structures, Department of Mechanical & Industrial Engineering, University of Toronto, 5 King’s College Road, Toronto, ON, Canada M5S 3G8

Funder

Natural Sciences and Engineering Research Council of Canada NSERC

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/acs.jpcc.8b02608

Reference36 articles.

1. Structure identification methods for atomistic simulations of crystalline materials

2. Understanding Molecular Simulation

3. Dislocation nucleation and defect structure during surface indentation

4. Predictive modeling of nanoindentation-induced homogeneous dislocation nucleation in copper

5. Molecular dynamics study of melting and freezing of small Lennard-Jones clusters

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