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Sökning: (Hålenius mat:art lärosäte:nrm språk:eng) conttype:(refereed)

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  • Hålenius, Ulf, et al. (författare)
  • Coordination of Boron in Nominally Boron-Free Rock Forming Silicates: Evidence for Incorporation of BO3 groups in Clinopyroxene
  • 2010
  • Ingår i: Geochimica et Cosmochimica Acta. - : Elsevier BV. - 0016-7037 .- 1872-9533. ; 74, s. 5672-5679
  • Tidskriftsartikel (refereegranskat)abstract
    • To explore mechanisms of B-incorporation in common chain silicates we have investigated synthetic diopside samples produced under boron-saturated conditions by 11B and 29Si magic-angle spinning (MAS) NMR and single-crystal NRA, FTIR, EMP and XRD/SREF techniques. Our samples contain 0.14–0.65 wt.% B2O3. NMR reveals that B is predominantly present in trigonal coordination in the clinopyroxene structure. This observation is supported by vibrational bands characteristic for B–O stretching in BO3 groups in the range 1250–1400 cm−1 in polarised single crystal FTIR-spectra. Single crystal structure refinements suggest that boron replaces Si at the T site. Combined, these results suggest that boron replacement for Si at the T-site leads to disruption of one of the T–O bonds of the nominal clinopyroxene structure resulting in replacement of SiO4 tetrahedra by BO3 groups. Our results show that high concentrations of boron can be incorporated in the nominally boron-free diopside. Elevated B-concentrations in the present calcic clinopyroxenes are accompanied by modifications of the diopside crystal structure involving the breaking of one T–O bond and simultaneous formation of vacancies at the octahedral M2 site. These structural modifications destabilize the structure and constitute thereby limiting factors for incorporating higher boron concentrations in diopside.    
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  • Hålenius, Ulf, et al. (författare)
  • Gatedalite, Zr(Mn2+2Mn3+4)SiO12, a new mineral species of the braunite group from Långban, Sweden
  • 2015
  • Ingår i: Mineralogical magazine. - : Mineralogical Society. - 0026-461X .- 1471-8022. ; 79:3, s. 625-634
  • Tidskriftsartikel (refereegranskat)abstract
    • Gatedalite, Zr(Mn2+2Mn3+4)SiO12, is a new mineral of the braunite group. It is found in hausmannite impregnated skarn together with jacobsite, Mn-bearing calcite, tephroite, Mn-bearing phlogopite,långbanite, pinakiolite and oxyplumboroméite at the Långban Mn-Fe oxide deposit, Värmland, central Sweden. The mineral occurs as very rare, small ≤60 µm), grey, submetallic, irregularly rounded anhedral grains. Gatedalite has a calculated density of 4.783 g/cm3. It is opaque and weakly anisotropic with reflectivity in air varying between 17.1 and 20.8% in the visible spectral range. Gatedalite is tetragonal, space group I41/acd, with the unit-cell parameters a = 9.4668(6) Å , c = 18.8701(14) Å , V = 1691.1(2) Å3 and Z = 8. The crystal structure was refined to an R1 index of 5.09% using 1339 unique reflections collected with MoKa X-ray radiation. The five strongest powder X-ray diffraction lines [d in Å, (I), (hkl)] are: 2.730(100)(224), 2.367(12)(040), 1.6735(12)(440), 1.6707(29)(048) and 1.4267(16)(264). Gatedalite is a member of the braunite group (general formula AB6SiO12). It is related to braunite (Mn2+Mn3+6SiO12) through the net cation exchange (Zr4++Mn2+)➝2Mn3+, which results from the substitutions Zr4+ ➝ Mn2+ at the 8-fold coordinated site (A in the general formula) coupled with a 2Mn2+ ➝ 2Mn3+ substitution at the 6-fold coordinated sites (B in the general formula).
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  • Hålenius, Ulf, et al. (författare)
  • Mangani-pargasite, NaCa2(Mg4Mn3+)(Si6Al2)O22(OH)2, a new mineral species of the amphibole supergroup
  • 2020
  • Ingår i: Periodico di Mineralogia. - : EDIZIONI NUOVA CULTURA. - 0369-8963 .- 2239-1002. ; 89:2, s. 125-131
  • Tidskriftsartikel (refereegranskat)abstract
    • Mangani-pargasite, ideally NaCa2(Mg4Mn3+)(Si6Al2)O-22(OH)(2), is a new mineral species of the calcium amphibole subgroup of the amphibole supergroup. The type specimen was found on the mine dump of the Langban Fe-Mn-(Ba-As-Pb-Sb) deposit in Varmland, Sweden. Crystal chemical analyses resulted in the empirical chemical formula: (A)(Na0.90Pb0.07K0.03)(Sigma 1.00)(B)(Ca1.93Mn0.072+)(Sigma 2.00)(C)(Mg4.25Mn0.393+Al0.26Fe0.103+)Sigma(T)(5.00)(Si6.35Al1.65)Sigma 8.00O22W(OH)(2). In order to complete the description of this newly approved (IMA 2018-151) mineral we report here additional data to those published in papers by Jonsson and Halenius (2010) and Halenius and Bosi (2012). Mangani-pargasite is biaxial positive, with alpha=1.635(5), beta=1.645(5), gamma=1.660(5) and the measured optic angle 2V is 85(5)degrees. The dispersion is weak (r>v), and the optic orientation is: Y parallel to b; Z<^>c=25(3)degrees. Mangani-pargasite is red to brownish red with weak pleochroism; X=pale reddish brown, Y=pale reddish brown and Z=pale brownish red; X approximate to Y>Z. The unit-cell parameters are a=9.9448(5), b=18.0171(9), c=5.2829(3) angstrom, beta=105.445(3)degrees, V=912.39(9) angstrom(3), Z=2, space group C2/m. The ten strongest reflections in the X-ray powder diffraction pattern [d-values in angstrom, I, (h k l)] are: 8.420, 29, (110); 3.368, 17, (131), 3.279, 49, (240); 3.141, 100, (310); 2.817, 44, (33 0); 2.698, 21, (151); 2.389, 18, (350); 1.904, 29, (510); 1.650, 22, (461) and 1.448, 46, (661).
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