The structure and electronic properties of dislocations studied by first-principles and molecular dynamics
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry
Link
http://www.tandfonline.com/doi/pdf/10.1080/08927022.2015.1012642
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4. Rafting in Superalloys
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1. Molecular Dynamics Study of Tension Process of Ni-Based Superalloy;Acta Metallurgica Sinica (English Letters);2020-02-06
2. Elastic deformation behavior and microstructure evolution of single crystal nickel nanowire in tensile test along [0 0 1] orientation;Materialwissenschaft und Werkstofftechnik;2018-10
3. Characterization and formation of σ/γ interface in Ni-based single crystal superalloys;Materials Research Express;2017-11-14
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