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1.
Elpasolite, K2NaAlF6, has been found for the first time in a pegmatite related to peralkaline foid syenite at Mt. Koashva, Khibiny alkaline pluton, Kola Peninsula, Russia, as pale pink octahedral crystals up to 2 mm in size within cavities in the natrolite core of pegmatite in association with amicite, sodalite, aegirine, pectolite, catapleiite, sitinakite, lemmleinite-K, and vinogradovite. The chemical composition determined with an electron microprobe is as follows, wt %: 31.53 K; 9.22 Na; 11.20 Al; 47.21 F; total is 99.16. The empirical formula is K1.96Na0.98Al1.01F6.05. The infrared spectrum is given. The crystal structure has been refined to R = 0.030, space group Fm $ \bar 3 Elpasolite, K2NaAlF6, has been found for the first time in a pegmatite related to peralkaline foid syenite at Mt. Koashva, Khibiny alkaline pluton, Kola Peninsula, Russia, as pale pink octahedral crystals up to 2 mm in size within cavities in the natrolite core of pegmatite in association with amicite, sodalite, aegirine, pectolite, catapleiite, sitinakite, lemmleinite-K, and vinogradovite. The chemical composition determined with an electron microprobe is as follows, wt %: 31.53 K; 9.22 Na; 11.20 Al; 47.21 F; total is 99.16. The empirical formula is K1.96Na0.98Al1.01F6.05. The infrared spectrum is given. The crystal structure has been refined to R = 0.030, space group Fm m, a = 8.092 ?. The result of a special X-ray powder diffraction study confirmed the suggestion made by Morss (1974) that reflections violating space group Fm m in some published X-ray powder patterns of natural elpasolite are Kβ-lines. Original Russian Text ? I.V. Pekov, N.V. Chukanov, N.N. Kononkova, N.V. Zubkova, M.Kh. Rabadanov, D.Yu. Pushcharovsky, 2007, published in Zapiski Rossiiskogo Mineralogicheskogo Obshchestva, 2007, No. 6, pp. 76–84.  相似文献   
2.
The study of radiation of intrinsic and impurity excitations in natural barite showed that the patterns of BaSO4 luminescence were mostly controlled by the presence of the [SO4] anion complex. Several types of self-radiation were registered including those at the expense of the presence of O2– ions of the axial and nonaxial configurations of the anionic group (emission bands within the wavelength ranges of 209–213 and 330–350 nm, respectively). Exitons located near the impurity and intrinsic defects largely participate in emission. Impurity defects participating in the luminescent centers of barite from the Ore Altai include Pb2+, Gd3+, Eu2+, Eu3+, Cu+, and Ag+ (under X-ray excitation). Variations in the spectral composition of barite indicate the different conditions of its formation.  相似文献   
3.
The crystal structure (R = 0.0194) of arcanite β-K2SO4 was studied on a single crystal from exhalations of the Arsenatnaya fumarole, Tolbachik Volcano (Kamchatka, Russia). The mineral crystallizes at a temperature of ≥350–430°C and associates with langbeinite, aphthitalite, hematite, tenorite, johillerite, and others. Arcanite is orthorhombic, Pnma, a = 7.4763(2) Å, b = 5.77262(16) Å, c = 10.0630(3) Å, V = 434.30(2) Å3, Z = 4. Its structure contains isolated SO4 tetrahedra, whereas K cations center ten- and nine-fold polyhedra.  相似文献   
4.
Geology of Ore Deposits - The crystal structure of lemanskiite is determined for the first time (R = 0.019) and the mineral is redefined. Its chemical formula, crystal system, space group and...  相似文献   
5.
Mineralogy and Petrology - The new mineral ziminaite, ideally Fe3+VO4, was found in fumarole sublimates at the Bezymyannyi volcano, Kamchatka, Russia. Ziminaite occurs as lamellar, tabular or...  相似文献   
6.
7.
A new mineral, yegorovite, has been identified in the late hydrothermal, low-temperature assemblage of the Palitra hyperalkaline pegmatite at Mt. Kedykverpakhk, Lovozero alkaline pluton, Kola Peninsula, Russia. The mineral is intimately associated with revdite and megacyclite, earlier natrosilite, microcline, and villiaumite. Yegorovite occurs as coarse, usually split prismatic (up to 0.05 × 0.15 × 1 mm) or lamellar (up to 0.05 × 0.7 × 0.8 mm) crystals. Polysynthetic twins and parallel intergrowths are typical. Mineral individuals are combined in bunches or chaotic groups (up to 2 mm); radial-lamellar clusters are less frequent. Yegorovite is colorless, transparent with vitreous luster. Cleavage is perfect parallel to (010) and (001). Fracture is splintery; crystals are readily split into acicular fragments. The Mohs hardness is ~2. Density is 1.90(2) g/cm3 (meas) and 1.92 g/cm3 (calc). Yegorovite is biaxial (?), with α = 1.474(2), β = 1.479(2), and γ = 1.482(2), 2V meas > 70°, 2V calc = 75°. The optical orientation is Xa ~ 15°, Y = c, Z = b. The IR spectrum is given. The chemical composition determined using an electron microprobe (H2O determined from total deficiency) is (wt %): 23.28 Na2O, 45.45 SiO2, 31.27 H2Ocalc; the total is 100.00. The empirical formula is Na3.98Si4.01O8.02(OH)3.98 · 7.205H2O. The idealized formula is Na4[Si4O8(OH)4] · 7H2O. Yegorovite is monoclinic, space group P21/c. The unit-cell dimensions are a = 9.874, b= 12.398, c = 14.897 Å, β = 104.68°, V = 1764.3 Å3, Z = 4. The strongest reflections in the X-ray powder pattern (d, Å (I, %)([hkl]) are 7.21(70)[002], 6.21(72)[012, 020], 4.696(44)[022], 4.003(49)[211], 3.734(46)[\(\bar 2\) 13], 3.116(100)[024, 040], 2.463(38)[\(\bar 4\)02, \(\bar 2\)43]. The crystal structure was studied by single-crystal method, R hkl = 0.0745. Yegorovite is a representative of a new structural type. Its structure consists of single chains of Si tetrahedrons [Si4O8(OH)4]∞ and sixfold polyhedrons of two types: [NaO(OH)2(H2O)3] and [NaO(OH)(H2O)4] centered by Na. The mineral was named in memory of Yu. K. Yegorov-Tismenko (1938–2007), outstanding Russian crystallographer and crystallochemist. The type material of yegorovite has been deposited at the Fersman Mineralogical Museum of Russian Academy of Sciences, Moscow.  相似文献   
8.
Jinshanjiangite (acicular crystals up to 2 mm in length) and bafertisite (lamellar crystals up to 3 × 4 mm in size) have been found in alkali granite pegmatite of the Gremyakha-Vyrmes Complex, Kola Peninsula. Albite, microcline, quartz, arfvedsonite, zircon, and apatite are associated minerals. The dimensions of a monoclinic unit cell of jinshanjiangite and bafertisite are: a = 10.72(2), b=13.80(2), c = 20.94(6) Å, β = 97.0(5)° and a = 10.654(6), b = 13.724(6), c = 10.863(8) Å, β = 94.47(8)°, respectively. The typical compositions (electron microprobe data) of jinshanjiangite and bafertisite are: (Na0.57Ca0.44)Σ1.01(Ba0.57K0.44)Σ1.01 (Fe3.53Mn0.30Mg0.04Zn0.01)Σ3.88(Ti1.97Nb0.06Zr0.01)Σ2.04(Si3.97Al0.03O14)O2.00(OH2.25F0.73O0.02)Σ3.00 and (Ba1.98Na0.04K0.03)Σ2.05(Fe3.43Mn0.37Mg0.03)Σ3.83(Ti2.02Nb0.03)Σ2.05 (Si3.92Al0.08O14)(O1.84OH0.16)Σ2.00(OH2.39F1.61)Σ3.00, respectively. The minerals studied are the Fe-richest members of the bafertisite structural family.  相似文献   
9.
Geology of Ore Deposits - Fluoborite extremely close to the fluorine endmember of the fluoborite Mg3[BO3]F3–hydroxylborite Mg3[BO3](ОН)3 series has been found in exhalations of...  相似文献   
10.
A new mineral, mendigite (IMA no. 2014-007), isostructural with bustamite, has been found in the In den Dellen pumice quarry near Mendig, Laacher Lake area, Eifel Mountains, Rhineland-Palatinate (Rheinland-Pfalz), Germany. Associated minerals are sanidine, nosean, rhodonite, tephroite, magnetite, and a pyrochlore-group mineral. Mendigite occurs as clusters of long-prismatic crystals (up to 0.1 × 0.2 × 2.5 mm in size) in cavities within sanidinite. The color is dark brown with a brown streak. Perfect cleavage is parallel to (001). D calc = 3.56 g/cm3. The IR spectrum shows the absence of H2O and OH groups. Mendigite is biaxial (–), α = 1.722 (calc), β = 1.782(5), γ = 1.796(5), 2V meas = 50(10)°. The chemical composition (electron microprobe, mean of 4 point analyses, the Mn2+/Mn3+ ratio determined from structural data and charge-balance constraints) is as follows (wt %): 0.36 MgO, 10.78 CaO, 37.47 MnO, 2.91 Mn2O3, 4.42 Fe2O3, 1.08 Al2O3, 43.80 SiO2, total 100.82. The empirical formula is Mn2.00(Mn1.33Ca0.67) (Mn0.50 2+ Mn0.28 3+ Fe0.15 3+ Mg0.07)(Ca0.80 (Mn0.20 2+)(Si5.57 Fe0.27 3+ Al0.16O18). The idealized formula is Mn2Mn2MnCa(Si3O9)2. The crystal structure has been refined for a single crystal. Mendigite is triclinic, space group \(P\bar 1\); the unit-cell parameters are a = 7.0993(4), b = 7.6370(5), c = 7.7037(4) Å, α = 79.58(1)°, β = 62.62(1)°, γ = 76.47(1)°; V = 359.29(4) Å3, Z = 1. The strongest reflections on the X-ray powder diffraction pattern [d, Å (I, %) (hkl)] are: 3.72 (32) (020), 3.40 (20) (002, 021), 3.199 (25) (012), 3.000 (26), (\(01\bar 2\), \(1\bar 20\)), 2.885 (100) (221, \(2\bar 11\), \(1\bar 21\)), 2.691 (21) (222, \(2\bar 10\)), 2.397 (21) (\(02\bar 2\), \(21\bar 1\), 203, 031), 1.774 (37) (412, \(3\bar 21\)). The type specimen is deposited in the Fersman Mineralogical Museum, Russian Academy of Sciences, Moscow, registration number 4420/1.  相似文献   
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