Atomic structure of Cu3Au and Ni3Fe at temperatures aboveTc
Author:
Publisher
Wiley
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference14 articles.
1. Computer Simulation of the Structure Associated with Local Order in Alloys
2. Calculation of Order Parameters in a Binary Alloy by the Monte Carlo Method
3. Computation of Order Parameters in an Ising Lattice by the Monte Carlo Method
4. Monte Carlo Computations on the Ising Model. The Body‐Centered Cubic Lattice
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1. Nuclear magnetic resonance studies on Cu3Au, CuAu and CuAu3alloys;Philosophical Magazine A;1999-02
2. Microstructural evolution with ordering on Cu3Au and Cu3Au alloys studied by nuclear magnetic resonance measurements;Philosophical Magazine Letters;1996-09
3. The local domain configuration in partially ordered AuCu3;Acta Crystallographica Section A Foundations of Crystallography;1993-01-01
4. Monte Carlo calculation of A 3 B (111) ordering transition and surface X-ray intensities;Acta Crystallographica Section A Foundations of Crystallography;1990-02-01
5. Microdomain Model Analysis for Diffuse X-Ray Scattering from Quenched Cu40 and 60 at% Au Alloys;physica status solidi (a);1986-08-16
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