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000170905 1001_ $$0P:(DE-H253)PIP1007402$$aJóvári, Pál$$b0$$eCorresponding Author
000170905 245__ $$aShort-Range Order in Ge-As-Te Glasses
000170905 260__ $$aOxford [u.a.]$$bWiley-Blackwell$$c2014
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000170905 520__ $$aThe structure of Te-rich (75–80 at.% Te) and Te-poor (40 at.% Te) Ge–As–Te glasses has been investigated by diffraction and extended X-ray absorption fine structure (EXAFS) measurements. Large-scale structural models have been created by fitting simultaneously diffraction and EXAFS datasets by the reverse Monte Carlo simulation technique. It is found that As–As bonds improve the fit quality in the case of Te-rich glasses while no Ge–Ge bonding is necessary in these compositions. In the Te-poor glasses, Te–Te homopolar bonds are also observed while Ge binds preferentially to Te rather than to As. Ge–As and Ge–Te coordination numbers do not change significantly with increasing Ge content.
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000170905 7001_ $$0P:(DE-HGF)0$$aLucas, Pierre$$b1
000170905 7001_ $$0P:(DE-HGF)0$$aYang, Zhiyong$$b2
000170905 7001_ $$0P:(DE-HGF)0$$aBureau, Bruno$$b3
000170905 7001_ $$0P:(DE-H253)PIP1007906$$aKaban, Ivan$$b4
000170905 7001_ $$0P:(DE-HGF)0$$aBeuneu, Brigitte$$b5
000170905 7001_ $$0P:(DE-H253)PIP1005870$$aBednarčik, Jozef$$b6
000170905 773__ $$0PERI:(DE-600)2008170-4$$a10.1111/jace.12823$$gVol. 97, no. 5, p. 1625 - 1632$$n5$$p1625 - 1632$$tJournal of the American Ceramic Society$$v97$$x0002-7820$$y2014
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