Transport processes and structural properties of the Cu3Au and Ni3Al(111) surface by molecular dynamics simulations-Reference-Cited by-同舟云学术

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Transport processes and structural properties of the Cu3Au and Ni3Al(111) surface by molecular dynamics simulations

Published:2003-09 Issue:1-3 Volume:541 Page:182-196
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Lekka Ch.E,Papageorgiou D.G,Evangelakis G.A

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference38 articles.

1. L12-long-range order in Cu3Au: kinetics and equilibrium as studied by residual resistivity

2. Long-range order kinetics in Ni3Al-based intermetallic compounds with L12-type superstructure

3. Order-disorder transformation in Au-Cu alloys studied by extended x-ray-absorption fine structure

4. Investigation of the relaxation process in theCu3Au-alloy order-disorder phase transition near the transition point

5. Nucleated and continuous ordering inCu3Au

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Growth morphology of thin films on metallic and oxide surfaces;Journal of Physics: Condensed Matter;2014-01-20

2. Properties of ultrathin Pb layers on the Ni3Al(111) face;APPL SURF SCI;2013

3. Properties of bcc metals by tight-binding total energy simulations;Materials Science and Engineering: B;2009-06

4. Molecular dynamic simulations of Zr2Ni(100) surface in presence of Ni or Zr adatoms;Surface Science;2008-01

5. Atomic structure and electronic properties ofNi3Al(111)and (011) surfaces;Physical Review B;2007-07-03

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