X-ray photoelectron spectroscopy as detection tool for coordinated or uncoordinated fluorine atoms demonstrated on fluoride systems NaF, K2TaF7, K3TaF8, K2ZrF6, Na7Zr6F31 and K3ZrF7

被引:23
|
作者
Boca, Miroslav [1 ,2 ]
Barborik, Peter [1 ]
Micusik, Matej [3 ]
Omastova, Maria [3 ]
机构
[1] Slovak Acad Sci, Inst Inorgan Chem, SK-85436 Bratislava, Slovakia
[2] Constantine Philosopher Univ, Fac Nat Sci, Dept Chem, SK-94974 Nitra, Slovakia
[3] Slovak Acad Sci, Inst Polymer, SK-84541 Bratislava, Slovakia
关键词
Na7Zr6F31; Fluorides; Preparation; STA; XPS; XRD; CRYSTAL-STRUCTURE; PHASE-EQUILIBRIA; ALKALI; THERMODYNAMICS; LUMINESCENCE; ELECTRON; NAF-ZRF4; VAPOR;
D O I
10.1016/j.solidstatesciences.2012.04.018
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
While systems K3TaF8 and K3ZrF7 were prepared by modified molten salt method modified wet pathway was used for reproducible preparation of Na7Zr6F31. Its congruently melting character was demonstrated on simultaneous TG/DSC measurements and XRD patterns. X-ray photoelectron spectroscopy was applied for identification of differently bonded fluorine atoms in series of compounds NaF, K2TaF7, K3TaF8, K2ZrF6, Na7Zr6F31 and K3ZrF7. Three different types of fluorine atoms were described qualitatively and quantitatively. Uncoordinated fluorine atoms (F-) provide signals at lowest binding energies, followed by signals from terminally coordinated fluorine atoms (M-F) and then bridging fluorine atoms (M-F-M) at highest energy. Based on XPS F is signals assigned to fluorine atoms in compounds with correctly determined structure it was suggested that fluorine atoms in K3ZrF7 have partially bridging character. (C) 2012 Elsevier Masson SAS. All rights reserved.
引用
收藏
页码:828 / 832
页数:5
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