Theory of bonding charge density in β′ NiAl
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference39 articles.
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1. Defect Energy Calculations of Nickel, Copper and Aluminium (and Their Alloys): Molecular Dynamics Approach;Forcefields for Atomistic-Scale Simulations: Materials and Applications;2022
2. Nanoindentation of NiAl and Ni3Al crystals on (100), (110), and (111) surfaces: A molecular dynamics study;Applied Physics Letters;2014-04-07
3. X-ray Photoelectron Spectroscopy Study of the Passivation of NiAl(100) by Water Vapor;Langmuir;2014-01-14
4. Growth of ultrathin amorphous alumina films during the oxidation of NiAl(100);Surface Science;2013-12
5. Accurate determination of the low-angle structure factors of βNiAl by powder X-ray diffraction;ScienceAsia;2012
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