Development of atomic mobility with quantified uncertainties directly from concentration profiles: a demo in fcc Cu–Ni–Sn system

This work delivers a report on development of atomic mobility description with quantified uncertainties directly from concentration profiles via the Markov chain Monte Carlo algorithm as implemented in HitDIC software, which was demonstrated in fcc Cu–Ni–Sn ternary system. Different from the traditi...

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Veröffentlicht in:	Journal of materials science 2022-02, Vol.57 (5), p.3757-3776
Hauptverfasser:	Tang, Ying, Zhang, Biao, Zhong, Jing, Xiong, Chengyi, Cai, Jinkui, Wu, Xiaoke, Xia, Xingchuan, Zhang, Lijun
Format:	Artikel
Sprache:	eng
Schlagworte:	Accuracy Algorithms Alloys Atomic mobilities Binary systems Characterization and Evaluation of Materials Chemistry and Materials Science Classical Mechanics Copper Crystallography and Scattering Methods Descriptions Evaluation Markov analysis Markov chains Markov processes Materials Science Metals & Corrosion Monte Carlo method Nickel Polymer Sciences Powder metallurgy Reliability analysis Software Solid Mechanics Systems analysis Ternary systems Tin Uncertainty
Online-Zugang:	Volltext
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