Atomistic simulations of point defects in ZrNi intermetallic compounds
Author:
Publisher
Elsevier BV
Subject
Instrumentation,Nuclear and High Energy Physics
Reference19 articles.
1. Amorphization of intermetallic compounds under irradiation — A review
2. Crystalline-amorphous transition of NiZr2, NiZr and Ni3Zr by electron irradiation
3. Molecular-dynamics simulation of electron-irradiation-induced amorphization ofNiZr2
4. Atomistic simulation of radiation-induced amorphization of the ordered compound NiZr
5. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
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1. Atomistic simulations of Ni segregation to irradiation induced dislocation loops in Zr-Ni alloys;Acta Materialia;2017-11
2. The Statistical-Thermodynamic Theory of P—c—T-Dependences for Zirconium—Nickel Alloy Trihydride ZrNiH$_{3}$;METALLOFIZIKA I NOVEISHIE TEKHNOLOGII;2016-08-17
3. First-Principles Point Defect Models for Zr7Ni10 and Zr2Ni7 Phases;Batteries;2016-06-30
4. A First Principle Study of the Effect of Nb on the Oxidation Behavior of NiTi Alloy;Materials Science Forum;2007-05
5. Channeling on Carbon Nanotubes: A Molecular Dynamics Approach;The Journal of Physical Chemistry B;2005-06-23
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