%0 Journal Article
%A Kaban, I.
%A Jóvári, P.
%A Bureau, B.
%A Stoica, M.
%A Mattern, N.
%A Eckert, J.
%A Hoyer, W.
%A Beuneu, B.
%A DESY
%T On the atomic structure of Zr<sub>60</sub>Cu<sub>20</sub>Fe<sub>20</sub> metallic glass
%J Journal of physics / Condensed matter
%V 22
%@ 0953-8984
%C Bristol
%I IOP Publ.
%M PHPPUBDB-13403
%P 404208
%D 2010
%X The structure of Zr(60)Cu(20)Fe(20) metallic glass has been studied with high-energy x-ray diffraction, neutron diffraction and extended x-ray absorption spectroscopy and modelled with the reverse Monte Carlo simulation technique. It is found that Cu and Fe atoms prefer Zr as a nearest neighbour. The mean interatomic distance between Cu/Fe and Zr atoms in the glass is remarkably shorter than the sum of the respective atomic radii. The coordination numbers for Cu/Fe-Cu/Fe pairs are very close to each other, suggesting a regular distribution of Cu and Fe atoms in the Zr(60)Cu(20)Fe(20) metallic glass.
%K Computer Simulation
%K Copper: chemistry
%K Glass: chemistry
%K Iron Compounds: chemistry
%K Models, Molecular
%K Monte Carlo Method
%K Neutron Diffraction
%K X-Ray Absorption Spectroscopy
%K X-Ray Diffraction
%K Zirconium: chemistry
%K Iron Compounds (NLM Chemicals)
%K Copper (NLM Chemicals)
%K Zirconium (NLM Chemicals)
%F PUB:(DE-HGF)16
%9 Journal Article
%$ pmid:21386569
%U <Go to ISI:>//WOS:000282096000011
%R 10.1088/0953-8984/22/40/404208
%U https://bib-pubdb1.desy.de/record/93368