TY  - JOUR
AU  - Kaban, I.
AU  - Jóvári, P.
AU  - Bureau, B.
AU  - Stoica, M.
AU  - Mattern, N.
AU  - Eckert, J.
AU  - Hoyer, W.
AU  - Beuneu, B.
AU  - DESY
TI  - On the atomic structure of Zr<sub>60</sub>Cu<sub>20</sub>Fe<sub>20</sub> metallic glass
JO  - Journal of physics / Condensed matter
VL  - 22
SN  - 0953-8984
CY  - Bristol
PB  - IOP Publ.
M1  - PHPPUBDB-13403
SP  - 404208
PY  - 2010
AB  - 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.
KW  - Computer Simulation
KW  - Copper: chemistry
KW  - Glass: chemistry
KW  - Iron Compounds: chemistry
KW  - Models, Molecular
KW  - Monte Carlo Method
KW  - Neutron Diffraction
KW  - X-Ray Absorption Spectroscopy
KW  - X-Ray Diffraction
KW  - Zirconium: chemistry
KW  - Iron Compounds (NLM Chemicals)
KW  - Copper (NLM Chemicals)
KW  - Zirconium (NLM Chemicals)
LB  - PUB:(DE-HGF)16
C6  - pmid:21386569
UR  - <Go to ISI:>//WOS:000282096000011
DO  - DOI:10.1088/0953-8984/22/40/404208
UR  - https://bib-pubdb1.desy.de/record/93368
ER  -