A multi-methodical approach has been appliedfor characterizing the bulk and surface crystal chemical featuresof a high-temperature vesuvianite crystal from skarns ofMount Somma-Vesuvius Volcano (Naples, Italy). Vesuvianitebelongs to the space group P4/nnc with unit cellparameters a = 15.633(1)A ° , c = 11.834(1)A ° and chemicalformula (Ca18.858 Na0.028 Ba0.004 K0.006 Sr0.005 h0.098)19.000(Al8.813 Ti0.037 Mg2.954 Mn0.008 Fe0.1142? Fe1.3753? Cr0.008B0.202)13.511 Si18.000(O0.261 F0.940 OH7.799)9.000. Structurerefinement, which converges at R = 0.0328, demonstrates astrong positional disorder down the fourfold axes, indicatingthat the Y1 site is split into two positions (Y1A and Y1B)alternatively occupied. However, because of X4 proximity toY1B and Y1A, X4 cannot be occupied if Y1B or Y1A are.OverallY1 occupancy (Y1A ? Y1B) reaches approximately0.5, as common in vesuvianite and occupancy of Y1B site isextremely limited. Moreover, T1 position, limitedly occupied,accommodates the excess of cations generally related toY position. A small quantity (0.202 apfu) of boron is sited atthe T2 site that, like T1, is poorly occupied. The determination of the amount of each element on the (100)vesuvianite surface, obtained through X-ray photoelectronspectroscopy high-resolution spectra in the region of the Si2p,Al2p, Mg1s, and Ca2p core levels, evidences that a greateramount of aluminum and a smaller amount of calciumcharacterize the surface with respect to the bulk. Althoughboth of these features require further investigation, we mayconsider the Al increase can be related to preferential orientationof Al-rich sites on the (100) plane. Furthermore, thesurface structure of vesuvianite suggests that Al, Ca, and Mgcations maintain coordination features at the surface similarto the bulk. Silica, however, while presenting fourfold coordination,shows also a [1]-fold small coordinated componentat binding energy 99.85 eV, due to broken Si–O bonds at thesurface. The presence of eight- and nine-coordinated Cacations is suggested by a large XPS feature resulting from themerging of Ca2p3/2 and Ca2p1/2 peaks at 348.45 and352.05 eV, respectively.

High-temperature vesuvianite: crystal chemistry and surfaceconsiderations / Elmi, Chiara; Brigatti, Maria Franca; Pasquali, Luca; Montecchi, Monica; Laurora, Angela; Malferrari, Daniele; Nannarone, Stefano. - In: PHYSICS AND CHEMISTRY OF MINERALS. - ISSN 0342-1791. - STAMPA. - 38:6(2011), pp. 459-468. [10.1007/s00269-011-0419-2]

High-temperature vesuvianite: crystal chemistry and surfaceconsiderations

ELMI, Chiara;BRIGATTI, Maria Franca;PASQUALI, Luca;MONTECCHI, Monica;LAURORA, Angela;MALFERRARI, Daniele;NANNARONE, Stefano
2011

Abstract

A multi-methodical approach has been appliedfor characterizing the bulk and surface crystal chemical featuresof a high-temperature vesuvianite crystal from skarns ofMount Somma-Vesuvius Volcano (Naples, Italy). Vesuvianitebelongs to the space group P4/nnc with unit cellparameters a = 15.633(1)A ° , c = 11.834(1)A ° and chemicalformula (Ca18.858 Na0.028 Ba0.004 K0.006 Sr0.005 h0.098)19.000(Al8.813 Ti0.037 Mg2.954 Mn0.008 Fe0.1142? Fe1.3753? Cr0.008B0.202)13.511 Si18.000(O0.261 F0.940 OH7.799)9.000. Structurerefinement, which converges at R = 0.0328, demonstrates astrong positional disorder down the fourfold axes, indicatingthat the Y1 site is split into two positions (Y1A and Y1B)alternatively occupied. However, because of X4 proximity toY1B and Y1A, X4 cannot be occupied if Y1B or Y1A are.OverallY1 occupancy (Y1A ? Y1B) reaches approximately0.5, as common in vesuvianite and occupancy of Y1B site isextremely limited. Moreover, T1 position, limitedly occupied,accommodates the excess of cations generally related toY position. A small quantity (0.202 apfu) of boron is sited atthe T2 site that, like T1, is poorly occupied. The determination of the amount of each element on the (100)vesuvianite surface, obtained through X-ray photoelectronspectroscopy high-resolution spectra in the region of the Si2p,Al2p, Mg1s, and Ca2p core levels, evidences that a greateramount of aluminum and a smaller amount of calciumcharacterize the surface with respect to the bulk. Althoughboth of these features require further investigation, we mayconsider the Al increase can be related to preferential orientationof Al-rich sites on the (100) plane. Furthermore, thesurface structure of vesuvianite suggests that Al, Ca, and Mgcations maintain coordination features at the surface similarto the bulk. Silica, however, while presenting fourfold coordination,shows also a [1]-fold small coordinated componentat binding energy 99.85 eV, due to broken Si–O bonds at thesurface. The presence of eight- and nine-coordinated Cacations is suggested by a large XPS feature resulting from themerging of Ca2p3/2 and Ca2p1/2 peaks at 348.45 and352.05 eV, respectively.
2011
38
6
459
468
High-temperature vesuvianite: crystal chemistry and surfaceconsiderations / Elmi, Chiara; Brigatti, Maria Franca; Pasquali, Luca; Montecchi, Monica; Laurora, Angela; Malferrari, Daniele; Nannarone, Stefano. - In: PHYSICS AND CHEMISTRY OF MINERALS. - ISSN 0342-1791. - STAMPA. - 38:6(2011), pp. 459-468. [10.1007/s00269-011-0419-2]
Elmi, Chiara; Brigatti, Maria Franca; Pasquali, Luca; Montecchi, Monica; Laurora, Angela; Malferrari, Daniele; Nannarone, Stefano
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11380/683877
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