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Crystallography 2018

Structural Chemistry & Crystallography Communication

ISSN: 2470-9905

Page 43

June 04-05, 2018

London, UK

3

rd

Edition of International Conference on

Advanced Spectroscopy,

Crystallography and Applications

in Modern Chemistry

T

he structural properties of the Ln

4

Al

2

O

9

(Ln=rare-earth)

type phases have attracted attention because of their ionic

conductivity and thermal stability [1-3]. Minerals belonging to

the cuspidine group have the following general stoichiometry:

M

4

(Si

2

O

7

)X

2

(M= divalent cation; X= OH, F, O), with Ca

4

(Si

2

O

7

)

(OH,F)2 being the archetype compound. The cuspidine structure

can be described as built up of chains of edge-sharing MO

7

/

MO

8

polyhedra running parallel to the a-axis (in the P21/c space

group) with tetrahedral disilicate groups, Si

2

O

7

, interconnecting

these ribbons through the vertexes [3]. In more recent years the

preparation and characterization of inorganic oxide fluorides has

attracted significant interest [4]. Given the recent studies on oxide

ion/proton conductivity in La

4

(Ga

2

-xTixO

7

+x/2)O

2

, illustrating the

ability of the cuspidine structure to accommodate extra anions

[5], we have investigated the possible incorporation of fluorine

into Ln

4

Al

2

O

9

to give Ln

4

Al

2

O

9

-xF

2

x (Ln= Sm, Eu, Gd, Tb) (0≤x≤1).

We report here on the results of the fluorination of a range of

cuspidine-related phases of composition Ln

4

Al

2

O

9

(Ln=Sm, Eu,

Gd, Tb). The introduction of fluorine (2F- replace 1O

2

-) is achieved

through a low-temperature (400ºC) reaction with poly(vinylidene

fluoride) (PVDF) or poly(tetrafluoroethylene) (PTFE). We

investigate the effects of fluorination on the starting structure by

X-ray diffraction, Raman spectroscopy and X-ray photoelectron

spectroscopy. The thermal stability of these samples before and

after fluorination was evaluated in air. The starting materials

Ln

4

Al

2

O

9

(Ln=Sm, Eu, Gd, Tb) showed a monoclinic crystal

structure with space group of P21/c (Figure 1), as was expected.

The XRD patterns show that fluorination induces a shift in peak

position to lower angles corresponding to an increase in unit cell

sizes as the total anion content increases. The characterization of

these new systems will be reported.

Figure 1:

Rietveld refinement of the cuspidine-related Eu

4

Al

2

O

9

phase (space group

P21/c).

Recent Publications

1. Ghosh S (2015) Thermal barrier ceramic coatings-a

review, in: A.M.A. Mohamed (Ed.), Advanced ceramic

processing, InTech.

2. Zhou X, Xu Z, Fan X, Zhao S, Cao X, He L (2014)

Y4Al2O9 ceramics as a novel thermal barrier coating

material for high-temperature applications. Materials

Letter 134:146-148.

3. Martín-Sedeño MC, Marrero-López D, Losilla ER,

Bruque S, Núñez P, Aranda MAG (2006) Stability

and oxide ion conductivity in rare-earth aluminium

cuspidines. Journal of Solid State Chemistry

179:3445-3455.

FLUORINATION OF CUSPIDINE-RELATED PHASES, LN

4

AL

2

O

9

(LN=SM,

EU, GD, TB)

Aroa Moran-Ruiz

1

, Aritza Wain-Martín, Alodia Orera, María Luisa Sanjuán,

Aitor Larrañaga, Peter R. Slater

and

Maribel Arriortua

University of the Basque Country, Spain

Aroa Moran-Ruiz et al., Struct Chem Crystallogr Commun 2018, Volume 4

DOI: 10.21767/2470-9905-C1-005