Temperature and Pressure Dependences of the Elastic Properties of Tantalum Single Crystals Under <100> Tensile Loading: A Molecular Dynamics Study

Temperature and Pressure Dependences of the Elastic Properties of Tantalum Single Crystals Under <100> Tensile Loading: A Molecular Dynamics Study

Abstract Atomistic simulations are capable of providing insights into physical mechanisms responsible for mechanical properties of the transition metal of Tantalum (Ta). By using molecular dynamics (MD) method, temperature and pressure dependences of the elastic properties of Ta single crystals are...

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Bibliographic Details
Main Authors: Wei-bing Li, Kang Li, Kang-qi Fan, Da-xing Zhang, Wei-dong Wang
Format: Article
Language:English
Published: SpringerOpen 2018-04-01
Series:Nanoscale Research Letters
Subjects:
Tantalum single crystals
Elastic properties
Pressure dependence
Temperature dependence
MD simulations
Tensile loading
Online Access:http://link.springer.com/article/10.1186/s11671-018-2526-1

Internet

http://link.springer.com/article/10.1186/s11671-018-2526-1

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