Theoretical study of the structure and vibrational dynamics of Cu3Au(511)
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/16/i=29/a=011/pdf
Reference35 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. Determination of low-energy electron diffraction beam profiles with application to ordering kinetics at theCu3Au(110) surface
5. Step pairing and bulk chemical order at alloy vicinal surfaces
Cited by 2 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. In situx-ray study of the oxidation of a vicinal NiAl(6,7,1) surface;New Journal of Physics;2009-11-04
2. Dynamical properties of the Ni3Al low index surfaces with and without Ni or Al adatoms from molecular dynamics simulations;Materials Chemistry and Physics;2007-06
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