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| 001 | 311650 | ||
| 005 | 20250717105634.0 | ||
| 024 | 7 | _ | |a 10.1016/j.jnoncrysol.2015.11.003 |2 doi |
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| 100 | 1 | _ | |a Jóvári, Pál |0 P:(DE-H253)PIP1007402 |b 0 |e Corresponding author |
| 245 | _ | _ | |a On the structure of Ge–As–Te–Cu glasses |
| 260 | _ | _ | |a Amsterdam [u.a.] |c 2016 |b Elsevier Science |
| 336 | 7 | _ | |a article |2 DRIVER |
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| 520 | _ | _ | |a Short range order in glassy 0.9(Ge0.1As0.15Te0.75)–0.1Cu (GATC1) and 0.9(Ge0.05As0.55Te0.4)–0.1Cu (GATC2) was studied by neutron- and X-ray diffraction as well as EXAFS (extended X-ray absorption fine structure) measurements at the K-edges of all components. The reverse Monte Carlo simulation technique was used to create models consistent with all experimental datasets. It was found that Cu binds predominantly to Te in GATC1 while Cu–As and Cu–Cu bonding is also significant in GATC2. Ge and As atoms have 4 and 3 Ge/As/Te neighbors in both compositions. In GATC1 the formation of ‘extra’ Te–Te bonds can be observed, similarly to GeTe4–AgI glasses. |
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| 700 | 1 | _ | |a Lucas, Pierre |0 P:(DE-HGF)0 |b 1 |
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| 773 | _ | _ | |a 10.1016/j.jnoncrysol.2015.11.003 |g Vol. 433, p. 1 - 5 |0 PERI:(DE-600)1500501-x |p 1 - 5 |t Journal of non-crystalline solids |v 433 |y 2016 |x 0022-3093 |
| 856 | 4 | _ | |y Published on 2015-11-26. Available in OpenAccess from 2016-11-26. |u https://bib-pubdb1.desy.de/record/311650/files/j_non_cryst_solids_jovari.pdf |
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