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Molecular Dynamics Simulation on Creep Behavior of Nanocrystalline TiAl Alloy

TiAl alloy represents a new class of light and heat-resistant materials. In this study, the effect of temperature, pressure, and grain size on the high-temperature creep properties of nanocrystalline TiAl alloy have been studied through the molecular dynamics method. Based on this, the deformation m...

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Detalles Bibliográficos
Autores principales:	Zhao, Fei, Zhang, Jie, He, Chenwei, Zhang, Yong, Gao, Xiaolei, Xie, Lu
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2020
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7559386/ https://www.ncbi.nlm.nih.gov/pubmed/32872153 http://dx.doi.org/10.3390/nano10091693

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