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libethenite

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Journal Article
Published: 18 October 2021
Mineralogical Magazine (2022) 86 (4): 644–651.
...Juraj Majzlan; Ryan Mathur; Rastislav Milovský; Stanislava Milovská Abstract Fractionation factors for the isotopes of O, H, S, or Cu (as appropriate) were determined for the minerals brochantite [Cu 4 (SO 4 )(OH) 6 ], libethenite [Cu 2 (PO 4 )(OH)] and olivenite [Cu 2 (AsO 4 )(OH...
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First thumbnail for: Isotopic exchange of oxygen, sulfur, hydrogen and ...
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Third thumbnail for: Isotopic exchange of oxygen, sulfur, hydrogen and ...
Journal Article
Published: 01 September 2015
The Canadian Mineralogist (2015) 53 (5): 937–960.
...Juraj Majzlan; Arne H. Zittlau; Klaus-Dieter Grevel; Jacob Schliesser; Brian F. Woodfield; Edgar Dachs; Martin Števko; Martin Chovan; Jakub PlÁŠil; Jiří Sejkora; Stanislava MilovskÁ The thermodynamic properties of libethenite [Cu 2 (PO 4 )(OH)], olivenite [Cu 2 (AsO 4 )(OH)], pseudomalachite [Cu 5...
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First thumbnail for: Thermodynamic Properties and Phase Equilibria of t...
Second thumbnail for: Thermodynamic Properties and Phase Equilibria of t...
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Journal Article
Published: 01 June 2010
Mineralogical Magazine (2010) 74 (3): 553–565.
...M. Zema; S. C. Tarantino; A. M. Callegari Abstract The structural modifications with temperature of libethenite, Cu 2 (PO 4 )(OH), were determined by single-crystal X-ray diffraction up to dehydration and consequent decomposition of the crystal under investigation. In the temperature range 25–475°C...
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Journal Article
Published: 01 January 2003
American Mineralogist (2003) 88 (1): 37–46.
...Wayde Martens; Ray L. Frost Abstract The molecular structures of the basic copper phosphate minerals pseudomalachite, libethenite, and cornetite were studied using a combination of infrared emission spectroscopy, infrared absorption, and Raman spectroscopy. Infrared emission spectra...
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First thumbnail for: An infrared spectroscopic study of the basic coppe...
Second thumbnail for: An infrared spectroscopic study of the basic coppe...
Third thumbnail for: An infrared spectroscopic study of the basic coppe...
Journal Article
Published: 01 May 1978
The Canadian Mineralogist (1978) 16 (2): 153–157.
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Photographs of synthesis products from a binocular microscope. (a) Libethenite crystals, phase-pure sample; (b) libethenite crystals contaminated by spherical aggregates of pseudomalachite.
Published: 18 October 2021
Fig. 1. Photographs of synthesis products from a binocular microscope. (a) Libethenite crystals, phase-pure sample; (b) libethenite crystals contaminated by spherical aggregates of pseudomalachite.
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The crystal structures of kovdorskite, libethenite and tarbuttite: (a) kovdorskite projected onto (001); (b) kovdorskite projected onto (010); (Mgϕ6) octahedra are shadow-shaded; (c) libethenite projected onto (010); (d) libethenite projected onto (001); (Cu2+ϕ6) are dot-shaded, (Cu2+ϕ5) are shadow-shaded; (e) tarbuttite projected onto (001); (f) tarbuttite projected onto (100); (Znϕ6) octahedra and (Znϕ5) polyhedra are square-pattern-shaded.
Published: 01 January 2002
Figure 39. The crystal structures of kovdorskite, libethenite and tarbuttite: (a) kovdorskite projected onto (001); (b) kovdorskite projected onto (010); (Mgϕ 6 ) octahedra are shadow-shaded; (c) libethenite projected onto (010); (d) libethenite projected onto (001); (Cu 2+ ϕ 6 ) are dot-shaded
Journal Article
Published: 01 April 2005
Mineralogical Magazine (2005) 69 (2): 145–153.
..., microchemical and electron probe microanalysis, infrared spectroscopy, and synthesis experiments. They are shown to be orthorhombic, stoichiometric CuZnPO 4 OH, of species rank, forming the end-member of a solid-solution series to libethenite, Cu 2 PO 4 OH, and are named zincolibethenite. The libethenite...
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First thumbnail for: A new mineral, zincolibethenite, CuZnPO 4 OH, a st...
Second thumbnail for: A new mineral, zincolibethenite, CuZnPO 4 OH, a st...
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Isotopic composition of the synthetic samples studied, plotted as a function of temperature and recalculated to the 1000 ln α factors. The lines show the fits whose parameters A and B are listed in Table 5. Note that the copper isotope composition for libethenite at 60°C was considered to be an outlier and not included in the fits. The copper isotope composition for libethenite and olivenite at 40°C overlap and only one symbol is visible.
Published: 18 October 2021
Fig. 2. Isotopic composition of the synthetic samples studied, plotted as a function of temperature and recalculated to the 1000 ln α factors. The lines show the fits whose parameters A and B are listed in Table 5 . Note that the copper isotope composition for libethenite at 60°C
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Published: 18 October 2021
Table 6. Isotopic analyses of natural libethenite crystals from the dumps at Ľubietová-Podlipa. Sample δD SMOW δ 18 O SMOW Lub–08 –49.0 +5.58 Lub–05 –57.4 +4.36 Lub–01 –52.2 +5.97
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Published: 01 September 2015
TABLE 7. THERMODYNAMIC FUNCTIONS OF LIBETHENITE, CALCULATED FROM THE HEAT CAPACITY DATA MEASURED IN THIS STUDY
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Chemical composition of the members of the libethenite–olivenite solid solution from natural samples. Circles: this work; diamonds: literature data from Szakáll et al. (1994), Jansa et al. (1998), Gołębiowska et al. (2006), Sejkora et al. (2006), Downs (2006), Williams et al. (2006), Sejkora et al. (2008).
Published: 01 September 2015
Fig. 12. Chemical composition of the members of the libethenite–olivenite solid solution from natural samples. Circles: this work; diamonds: literature data from Szakáll et al . (1994) , Jansa et al . (1998) , Gołębiowska et al . (2006) , Sejkora et al . (2006) , Downs (2006) , Williams
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Lippmann diagrams (Lippmann 1980) for the libethenite–olivenite solid-solution series. (a) Ideal solid-solution series, (b) subregular solid-solution series with a0 = 1.07 and a1 = 1.23 Å. Both diagrams were calculated with the program MBSSAS (Glynn 1991). For details, see text.
Published: 01 September 2015
Fig. 14. Lippmann diagrams (Lippmann 1980 ) for the libethenite–olivenite solid-solution series. (a) Ideal solid-solution series, (b) subregular solid-solution series with a 0 = 1.07 and a 1 = 1.23 Å. Both diagrams were calculated with the program MBSSAS ( Glynn 1991 ). For details, see
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Variation of unit-cell parameters and volume with temperature for olivenite (diamonds). Data for libethenite (triangles;Zemaet al., 2010) and adamite (circles;Zema et al., 2016) are also shown for comparison. Data are normalized to RT values. Linear regressions are calculated in the range 200–500°C for olivenite and 25–400°C for libethenite and adamite, and are reported as solid lines. Polynomial fits for the evolution of unit-cell parameters and volume in the monoclinic olivenite phase are reported as dashed lines.
Published: 01 April 2018
Fig. 2. Variation of unit-cell parameters and volume with temperature for olivenite (diamonds). Data for libethenite (triangles;Zema et al ., 2010 ) and adamite (circles;Zema et al ., 2016 ) are also shown for comparison. Data are normalized to RT values. Linear regressions are calculated
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Perspective view of crystal structure of libethenite plotted along c. Thermal ellipsoids are plotted at 50% probability level. Light blue: Cu(1) octahedra forming straight chains along c; green: Cu(2) trigonal bipyramids forming isolated dimers occupying channels running along c; purple: P tetrahedra. Hydrogen atoms are reported in grey. Inset: detail of the crystal structure highlighting the possible H-bonding network. Symmetry codes refer to hydrogen position: (i) −x, −y, ±z; (ii) ½−x, ½+y, ±(½−z).
Published: 01 June 2010
F ig . 1. Perspective view of crystal structure of libethenite plotted along c . Thermal ellipsoids are plotted at 50% probability level. Light blue: Cu(1) octahedra forming straight chains along c ; green: Cu(2) trigonal bipyramids forming isolated dimers occupying channels running along c
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Published: 18 October 2021
Table 4. Isotopic composition of the solutions used for syntheses of brochantite, libethenite and olivenite. Solution δD δ 18 O δ 65 Cu δ 34 S Deionised water –60.49 ± 0.08 –8.32 ± 0.17 Cu(NO 3 ) 2 solution –65.4 ± 0.7 –6.22 ± 1.05 –0.37, –0.32 Na 2 HAsO 4
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Infrared absorption spectrum of the hydroxyl-stretching region of (a) pseudomalachite, (b) libethenite, and (c) cornetite.
Published: 01 January 2003
F igure 1. Infrared absorption spectrum of the hydroxyl-stretching region of ( a ) pseudomalachite, ( b ) libethenite, and ( c ) cornetite.
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Intensity of the hydroxyl stretching vibrations of (a) pseudomalachite, (b) libethenite, and (c) cornetite as a function of temperature.
Published: 01 January 2003
F igure 3. Intensity of the hydroxyl stretching vibrations of ( a ) pseudomalachite, ( b ) libethenite, and ( c ) cornetite as a function of temperature.
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Bandwidth of the hydroxyl stretching vibrations of (a) pseudomalachite, (b) libethenite, and (c) cornetite as a function of temperature.
Published: 01 January 2003
F igure 5. Bandwidth of the hydroxyl stretching vibrations of ( a ) pseudomalachite, ( b ) libethenite, and ( c ) cornetite as a function of temperature.
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Intensity of the hydroxyl bending vibrations of (a) pseudomalachite, (b) libethenite, and (c) cornetite as a function of temperature.
Published: 01 January 2003
F igure 7. Intensity of the hydroxyl bending vibrations of ( a ) pseudomalachite, ( b ) libethenite, and ( c ) cornetite as a function of temperature.