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Mineralogy of W-Pb-Bi ores from Rudnik Mt., Serbia

机译:塞尔维亚鲁德尼克山的W-Pb-Bi矿石矿物学

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Polymetallic W-Pb-Bi ores have been found in the Nova jama ore zone of Rudnik Mt., Serbia. They are situated on the contact of quartzlatite dykes and breccias; mostly occur in a stockwork-type form. In this ore zone three mineralization phases can be distinguished: pyrometasomatic (skarn), pyrometasomatic-hydrothermal and hydrothermal. The pyrometasomatic-hydrothermal phase is the most significant mineralization phase because it is represented by massive ore bodies. They contain a wide variety of minerals including significant amounts of scheelite, native bismuth and sulphosalts, mostly presented by Pb-Bi-sulphosalts. Mo-free scheelite, the only tungsten bearing mineral, was found in economically interesting amounts. Energy Dispersive Spectrometry (EDS) analyses yielded the empirical formulae: Ca_(0.98)WO_4 for scheelite, Pb_(0.99)S for galena, (Pb_(1.91)Ag_(0.05)Cu_(0.08))_(2.04)Bi_(1.93)S_5 for cosalite and (Pb_(0.98)Ag_(0.03)Cu_(0.05))_(1.06)Bi_(1.99)S_4 for galenobismutite. Tetragonal unit-cell parameters for scheelite amount to a = 5.24291(6), c = 11.3738(2) A, V= 312.644(7) A~3. Atomic coordinates, isotropic displacement parameters, interatomic distances, and angles of scheelite were refined from X-ray powder diffraction data using the Rietveld method. Orthorhombic unit-cell parameters were calculated from single crystal data for cosalite to a = 19.13(1), b = 23.64(5), c = 4.070(3) A, V= 1839(5) A~3 and for galenobismutite to a = 11.743(3), b = 14.525 (8), c = 4.087(8) A,V= 696.0(7) A~3.
机译:在塞尔维亚鲁德尼克山的新星Jama矿区发现了多金属W-Pb-Bi矿。它们位于石英岩堤和角砾岩的接触点上。大多以股票型形式出现。在该矿带中,可以分为三个矿化阶段:焦火山岩(矽卡岩),焦岩热液和热液。焦火山岩热液相是最重要的矿化相,因为它以块状矿体为代表。它们包含多种矿物质,包括大量的白钨矿,天然铋和磺化盐,主要由Pb-Bi-硫代磷酸盐提供。无钼白钨矿是唯一的含钨矿物,在经济上令人关注。能量色散光谱(EDS)分析得出经验公式:白钨矿为Ca_(0.98)WO_4,方铅矿为Pb_(0.99)S,(Pb_(1.91)Ag_(0.05)Cu_(0.08))_(2.04)Bi_(1.93) Cosalite的S_5和半铅锌矿的(Pb_(0.98)Ag_(0.03)Cu_(0.05))_(1.06)Bi_(1.99)S_4。白钨矿的四方晶胞参数为a = 5.24291(6),c = 11.3738(2)A,V = 312.644(7)A〜3。使用Rietveld方法从X射线粉末衍射数据中完善了原子坐标,各向同性位移参数,原子间距离和白钨矿的角度。从共晶石的单晶数据计算出正交晶体的晶胞参数,a = 19.13(1),b = 23.64(5),c = 4.070(3)A,V = 1839(5)A〜3,以及半铅锌矿到a = 11.743(3),b = 14.525(8),c = 4.087(8)A,V = 696.0(7)A〜3。

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