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

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 investiga...

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Detalles Bibliográficos
Autores principales: Li, Wei-bing, Li, Kang, Fan, Kang-qi, Zhang, Da-xing, Wang, Wei-dong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2018
Materias:
Nano Express
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5915988/
https://www.ncbi.nlm.nih.gov/pubmed/29693209
http://dx.doi.org/10.1186/s11671-018-2526-1

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5915988/
https://www.ncbi.nlm.nih.gov/pubmed/29693209
http://dx.doi.org/10.1186/s11671-018-2526-1

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