Molecular dynamics study of the ordered Cu3Au
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference50 articles.
1. Order-Disorder and Segregation Behavior at theCu3Au(001) Surface
2. Polarized LEED investigation of the order/disorder transition at a Cu3Au(100) surface
3. Experimental Evidence for an Interface Delocalization Transition inCu3Au
4. Long-range order near theCu3Au(001) surface by evanescent x-ray scattering
5. Temperature dependence of specular and non-specular leed beams from Cu3 Au
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2. Molecular dynamics simulation study on nucleation mechanisms of $$\hbox {Cu}_{3}$$Au superalloy;Pramana;2022-01-25
3. A combined LEED and DFT surface structure determination of Cu3Au(001): Evidence of a surface stacking fault;Surface Science;2013-12
4. Study of the structural and atomic diffusive properties of the ordered Cu3 Au (110) surface;Surface and Interface Analysis;2011-01-26
5. Structural properties and diffusion processes of the Cu3Au (001) surface;Applied Surface Science;2010-09
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