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000311650 0247_ $$2doi$$a10.1016/j.jnoncrysol.2015.11.003
000311650 0247_ $$2ISSN$$a0022-3093
000311650 0247_ $$2ISSN$$a1873-4812
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000311650 1001_ $$0P:(DE-H253)PIP1007402$$aJóvári, Pál$$b0$$eCorresponding author
000311650 245__ $$aOn the structure of Ge–As–Te–Cu glasses
000311650 260__ $$aAmsterdam [u.a.]$$bElsevier Science$$c2016
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000311650 520__ $$aShort range order in glassy 0.9(Ge0.1As0.15Te0.75)–0.1Cu (GATC1) and 0.9(Ge0.05As0.55Te0.4)–0.1Cu (GATC2) was studied by neutron- and X-ray diffraction as well as EXAFS (extended X-ray absorption fine structure) measurements at the K-edges of all components. The reverse Monte Carlo simulation technique was used to create models consistent with all experimental datasets. It was found that Cu binds predominantly to Te in GATC1 while Cu–As and Cu–Cu bonding is also significant in GATC2. Ge and As atoms have 4 and 3 Ge/As/Te neighbors in both compositions. In GATC1 the formation of ‘extra’ Te–Te bonds can be observed, similarly to GeTe4–AgI glasses.
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000311650 7001_ $$0P:(DE-HGF)0$$aLucas, Pierre$$b1
000311650 7001_ $$0P:(DE-HGF)0$$aYang, Zhiyong$$b2
000311650 7001_ $$0P:(DE-HGF)0$$aBureau, Bruno$$b3
000311650 7001_ $$0P:(DE-H253)PIP1007906$$aKaban, Ivan$$b4
000311650 7001_ $$0P:(DE-HGF)0$$aBeuneu, Brigitte$$b5
000311650 7001_ $$0P:(DE-HGF)0$$aPantalei, Claudia$$b6
000311650 7001_ $$0P:(DE-H253)PIP1005870$$aBednarčik, Jozef$$b7$$udesy
000311650 773__ $$0PERI:(DE-600)1500501-x$$a10.1016/j.jnoncrysol.2015.11.003$$gVol. 433, p. 1 - 5$$p1 - 5$$tJournal of non-crystalline solids$$v433$$x0022-3093$$y2016
000311650 8564_ $$uhttps://bib-pubdb1.desy.de/record/311650/files/j_non_cryst_solids_jovari.pdf$$yPublished on 2015-11-26. Available in OpenAccess from 2016-11-26.
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