Thermoanalytical properties and structure of (As2Se3)100-x(Sb2Se3)x glasses by Raman and 77Se MAS NMR using a multivariate curve resolution approach

被引:6
作者
Cernoskova, E. [1 ]
Holubova, J. [3 ]
Bureau, B. [2 ]
Roiland, C. [2 ]
Nazabal, V. [2 ]
Todorov, R. [4 ]
Cernosek, Z. [3 ]
机构
[1] Univ Pardubice, Fac Chem Technol, Joint Lab Solid State Chem IMC CAS, Vvi, Pardubice 53210, Czech Republic
[2] Univ Rennes 1, ISCR, UMR CNRS 6226, F-35014 Rennes, France
[3] Univ Pardubice, Fac Chem Technol, Dept Gen & Inorgan Chem, Pardubice 53210, Czech Republic
[4] Inst Opt Mat & Technol, Sofia 1113, Bulgaria
关键词
As-Sb-Se glass; DSC; StepScan DSC; Raman spectroscopy; Se-77 MAS NMR; Local structure; AS-SE-SB; CHALCOGENIDE GLASSES; STEPSCAN DSC; TRANSITION; TEMPERATURE; SCATTERING; SPECTRA;
D O I
10.1016/j.jnoncrysol.2015.10.044
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The basic thermoanalytical characteristics and structure of (As2Se3)(100 - x)(Sb2Se3)(x) bulk glasses over the whole glass-forming region (x = 0-50) were studied by DSC, StepScan DSC and both Raman and Se-77 MAS NMR spectroscopies. The glass transition temperature, T-g, was found to increase only slightly from 184 to 190 degrees C with increasing Sb2Se3 content, and the changes in the isobaric heat capacity at T-g are also nearly compositionally independent. However, the isobaric heat capacity of glasses decreases because of the higher atomic mass of antimony. The undercooled melts undergo crystallization when heated; As2Se3 crystallizes for x <= 20, and both stoichiometric triselenides crystallize for higher x. Se-77 MAS NMR spectroscopy was used for the first time in the structural study of this pseudobinary system. The results of both NMR and Raman spectroscopies were combined, and their chemometric analysis was used to elucidate the structure of the glasses over the whole glass-forming region. It was concluded that the structure is based on randomly distributed AsSe3/2 and SbSe3/2 trigonal pyramids bridged by common selenium atoms and corresponds to the transition structure between a "random covalent network model" (RCNM) and a "chains crossing model" (CCM). (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:426 / 431
页数:6
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