Structure, Plastic Deformation of Polyethylene: A Molecular Dynamics Method
نویسندگان
چکیده
منابع مشابه
Molecular Dynamics Simulation on Plastic Deformation of Metallic Nanowires
We have studied the initial stage of plastic deformation behavior of metallic nanowire of pure nickel, by using molecular dynamics methods. In these simulations, we applied uniform strain along c-axis at strain rate of 0.5%/100ps, 0.5%/10ps and 0.1%/2ps. We have observed the formation of stacking faults by movement of a partial dislocation, and the development of stacking faults to deformation ...
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Kamerlin, N. 2017. Computer Simulations of Polymer Gels. Structure, Dynamics, and Deformation. Digital Comprehensive Summaries of Uppsala Dissertations from the Faculty of Science and Technology 1596. 69 pp. Uppsala: Acta Universitatis Upsaliensis. ISBN 978-91-513-0144-0. This thesis presents the results of computer simulation studies of the structure, dynamics, and deformation of cross-linked ...
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ژورنال
عنوان ژورنال: Advances in Materials Physics and Chemistry
سال: 2020
ISSN: 2162-531X,2162-5328
DOI: 10.4236/ampc.2020.106010