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Influence of Mo Segregation at Grain Boundaries on the High Temperature Creep Behavior of Ni-Mo Alloys: An Atomistic Study

Based on molecular dynamics simulations, the creep behaviors of nanocrystalline Ni before and after the segregation of Mo atoms at grain boundaries are comparatively investigated with the influences of external stress, grain size, temperature, and the concentration of Mo atoms taken into considerati...

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Detalles Bibliográficos
Autores principales:	Li, Qian, Zhang, Jiayong, Tang, Huayuan, Zhang, Hongwu, Ye, Hongfei, Zheng, Yonggang
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8625863/ https://www.ncbi.nlm.nih.gov/pubmed/34832367 http://dx.doi.org/10.3390/ma14226966

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