Alkali environments in tellurite glasses

被引:25
作者
Barney, Emma R. [1 ]
Hannon, Alex C. [2 ]
Holland, Diane [3 ]
Umesaki, Norimasa [4 ]
Tatsurnisago, Masahiro [5 ]
机构
[1] Univ Nottingham, Fac Engn, Nottingham NG7 2RD, England
[2] Rutherford Appleton Lab, ISIS Facil, Chilton OX11 0QX, Didcot, England
[3] Univ Warwick, Dept Phys, Coventry CV4 7AL, W Midlands, England
[4] Osaka Univ, Div Mat & Mfg Sci, Suita, Osaka 5650871, Japan
[5] Osaka Prefecture Univ, Dept Appl Mat Sci, Sakai, Osaka 5998531, Japan
基金
英国科学技术设施理事会; 英国工程与自然科学研究理事会;
关键词
Tellurite; Neutron diffraction; Alkali modifiers; MAS-NMR; BOND-BENDING CONSTRAINTS; X-RAY-DIFFRACTION; NEUTRON-DIFFRACTION; SODIUM TELLURITE; CRYSTAL-STRUCTURE; SITE DISTRIBUTION; NMR; LI; TETRATELLURITE; CONDUCTIVITY;
D O I
10.1016/j.jnoncrysol.2015.01.023
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
Neutron diffraction measurements are reported for five binary alkali tellurite glasses, chi M2O center dot(100 - chi)TeO2 (containing 10 and 20 mol% K2O, 10 and 19 mol% Na2O, and 20 mol% (Li2O)-Li-7), together with Na-23 MAS NMR measurements for the sodium containing glasses. Differences between neutron correlation functions are used to extract information about the local environments of lithium and sodium. The Na-O bond length is 237(1) angstrom and the average Na-O coordination number, n(NaO), decreases from 5.2(2) for chi = 10 mol% Na2O to 4.6(1) for chi = 19 mol% Na2O. The average Li-O coordination number, n(LiO), is 3.9(1) for the glass with chi = 20 mol% Li2O and the Li-O bond length is 2.078(2) angstrom. As chi increases from 10 to 19 mol% Na2O, the Na-23 MAS NMR peak moves downfield, confirming an earlier report of a correlation of peak position with sodium coordination number. The close agreement of the maximum in the Te-O bond distribution for sodium and potassium tellurite glasses of the same composition, coupled with the extraction of reasonable alkali coordination numbers using isostoichiometric differences, gives strong evidence that the tellurium environment in alkali tellurites is independent of the size of the modifier cation used. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:33 / 41
页数:9
相关论文
共 64 条
[1]   Structure of K2O-TeO2 glasses [J].
Akagi, R ;
Handa, K ;
Ohtori, N ;
Hannon, AC ;
Tatsumisago, M ;
Umesaki, N .
JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS, 1999, 38 :160-163
[2]   THE STRUCTURE OF K2TEO3 - AN EXPERIMENTAL AND THEORETICAL-STUDY [J].
ANDERSEN, L ;
LANGER, V ;
STROMBERG, A ;
STROMBERG, D .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1989, 45 :344-348
[3]  
[Anonymous], NEUTRON DIFFRACTION
[4]   Short-Range Order and Dynamics in Crystalline α-TeO2 [J].
Barney, E. R. ;
Hannon, A. C. ;
Holland, D. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (05) :3707-3718
[5]  
Barney E.R., 2008, THESIS U WARWICK
[6]   Terminal Oxygens in Amorphous TeO2 [J].
Barney, Emma R. ;
Hannon, Alex C. ;
Holland, Diane ;
Umesaki, Norimasa ;
Tatsumisago, Masahiro ;
Orman, Robin G. ;
Feller, Steve .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2013, 4 (14) :2312-2316
[7]  
Barney ER, 2009, PHYS CHEM GLASSES-B, V50, P156
[8]   Crystal structures of potassium tetratellurite, K2Te4O9, and potassium ditellurite, K2Te2O5, and structural trends in solid alkali tellurites [J].
Becker, CR ;
Tagg, SL ;
Huffman, JC ;
Zwanziger, JW .
INORGANIC CHEMISTRY, 1997, 36 (24) :5559-5564
[9]  
BOOLCHAND P, 1995, SCIENCE, V268, P1510, DOI 10.1126/science.268.5216.1510-a
[10]   BOND-VALENCE PARAMETERS FOR SOLIDS [J].
BRESE, NE ;
OKEEFFE, M .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1991, 47 :192-197