Region selectivity of nanometer scale crystallization behavior in metallic glass
Author:
Funder
National Key Research and Development Plan
National Natural Science Foundation of China
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Mechanics of Materials,General Materials Science
Link
http://link.springer.com/article/10.1007/s10853-018-2653-1/fulltext.html
Reference33 articles.
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3. Kaur G, Komatsu T, Thangaraj R (2000) Crystallization kinetics of bulk amorphous Se–Te–Sn system. J Mater Sci 34:903–906. https://doi.org/10.1023/A:1004798308059
4. Li Y, Li J, Liu B (2015) The atomic-scale nucleation mechanism of NiTi metallic glasses upon isothermal annealing studied via molecular dynamics simulations. Phys Chem Chem Phys 17:27127–27135
5. Celik FA, Kazanc S (2013) Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation. Phys B 409:63–70
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