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991.
Jingui Xu Yunqian Kuang Bo Zhang Yonggang Liu Dawei Fan Xiaodong Li Hongsen Xie 《Physics and Chemistry of Minerals》2016,43(5):315-326
Synchrotron-based in situ angle-dispersive X-ray diffraction experiments were conducted on a natural uvite-dominated tourmaline sample by using an external-heating diamond anvil cell at simultaneously high pressures and temperatures up to 18 GPa and 723 K, respectively. The angle-dispersive X-ray diffraction data reveal no indication of a structural phase transition over the P–T range of the current experiment in this study. The pressure–volume–temperature data were fitted by the high-temperature Birch–Murnaghan equation of state. Isothermal bulk modulus of K 0 = 96.6 (9) GPa, pressure derivative of the bulk modulus of \(K_{0}^{\prime } = 12.5 \;(4)\), thermal expansion coefficient of α 0 = 4.39 (27) × 10?5 K?1 and temperature derivative of the bulk modulus (?K/?T) P = ?0.009 (6) GPa K?1 were obtained. The axial thermoelastic properties were also obtained with K a0 = 139 (2) GPa, \(K_{a0}^{\prime }\) = 11.5 (7) and α a0 = 1.00 (11) × 10?5 K?1 for the a-axis, and K c0 = 59 (1) GPa, \(K_{c0}^{\prime }\) = 11.4 (5) and α c0 = 2.41 (24) × 10?5 K?1 for the c-axis. Both of axial compression and thermal expansion exhibit large anisotropic behavior. Thermoelastic parameters of tourmaline in this study were also compared with that of the other two ring silicates of beryl and cordierite. 相似文献
992.
Hamid El Maanaoui Fabian Wilangowski Aditya Maheshwari Hans-Dieter Wiemhöfer Rainer Abart Nicolaas A. Stolwijk 《Physics and Chemistry of Minerals》2016,43(5):327-340
We measured the ion conductivity of single-crystal alkali feldspar originating from two different locations in the Eifel/Germany, named Volkesfeld and Rockeskyller sanidine and having potassium site fractions \(C_\mathrm{K}\) of 0.83 and 0.71, respectively. The dc conductivities resulting from electrochemical impedance spectroscopy over the temperature range of 300–900 \(^{\circ }\hbox {C}\) show a weak composition dependence but pronounced differences between the b-direction [\(\perp (010)\)] and \(c^{*}\)-direction [\(\perp (001)\)] of the monoclinic feldspar structure. Conductivity activation energies obtained from the observed linear Arrhenius plots are close to 1.2 eV in all cases, which is closely similar to the activation energies of the \(^{22}\mathrm{Na}\) tracer diffusivity in the same crystals. Taking into account literature data on K tracer diffusion and diffusion correlation effects, the present results point to a predominance of the interstitialcy mechanism over the vacancy mechanism in mass and charge transport on the alkali sublattice in potassium-rich alkali feldspar. 相似文献
993.
自动电位滴定仪应用于测定海洋沉积物中有机碳的可行性研究 总被引:1,自引:1,他引:0
自动电位滴定仪具有操作简便、测定速度快的优势,减少了人为操作的影响,本文使用自动电位滴定仪测定海洋沉积物中有机碳的含量,并与国家标准(GB 17378.5—2007)中根据滴定过程中溶液颜色变化用肉眼判定滴定终点的方法进行了对比分析,确定通过仪器自动判断滴定终点实现准确测定的可行性。结果表明:自动电位滴定的方法检出限为0.029%,人工肉眼判定终点的方法检出限为0.086%,在滴定终点判定方面两种方法无显著性差异,但自动电位滴定仪的准确度和精密度更优,在一定程度上可代替肉眼判定滴定终点。实际应用过程中也发现,当滴定的溶液体系由于氧化还原反应、络合作用等影响因素使电位变化较为复杂时,自动电位滴定仪有可能会得到多个等当点而无法判断哪个等当点是真正的目标等当点,此时需要利用肉眼进行辅助确定。 相似文献
994.
Calcium sulfate (CaSO4), one of the major sulfate minerals in the Earth’s crust, is expected to play a major role in sulfur recycling into the deep mantle. Here, we investigated the crystal structure and phase relation of CaSO4 up to ~90 GPa and 2300 K through a series of high-pressure experiments combined with in situ X-ray diffraction. CaSO4 forms three thermodynamically stable polymorphs: anhydrite (stable below 3 GPa), monazite-type phase (stable between 3 and ~13 GPa) and barite-type phase (stable up to at least 93 GPa). Anhydrite to monazite-type phase transition is induced by pressure even at room temperature, while monazite- to barite-type transition requires heating at least to 1500 K at ~20 GPa. The barite-type phase cannot always be quenched from high temperature and is distorted to metastable AgMnO4-type structure or another modified barite structure depending on pressure. We obtained the pressure–volume data and density of anhydrite, monazite- and barite-type phases and found that their densities are lower than those calculated from the PREM model in the studied P–T conditions. This suggests that CaSO4 is gravitationally unstable in the mantle and fluid/melt phase into which sulfur dissolves and/or sulfate–sulfide speciation may play a major role in the sulfur recycling into the deep Earth. 相似文献
995.
Gennaro Ventruti Giancarlo Della Ventura Nicola Corriero Daniele Malferrari Alessandro F. Gualtieri Umberto Susta Maria Lacalamita Emanuela Schingaro 《Physics and Chemistry of Minerals》2016,43(8):587-595
The thermal dehydration process of fibroferrite, FeOH(SO4)·5H2O, a secondary iron-bearing hydrous sulfate, was investigated by in situ high-temperature synchrotron X-ray powder diffraction (HT-XRPD), in situ high-temperature Fourier transform infrared spectroscopy (HT-FTIR) and thermal analysis (TGA-DTA) combined with evolved gas mass spectrometry. The data analysis allowed the determination of the stability fields and the reaction paths for this mineral as well as characterization of its high-temperature products. Five main endothermic peaks are observed in the DTA curve collected from room T up to 800 °C. Mass spectrometry of gases evolved during thermogravimetric analysis confirms that the first four mass loss steps are due to water emission, while the fifth is due to a dehydroxylation process; the final step is due to the decomposition of the remaining sulfate ion. The temperature behavior of the different phases occurring during the heating process was analyzed, and the induced structural changes are discussed. In particular, the crystal structure of a new phase, FeOH(SO4)·4H2O, appearing at about 80 °C due to release of one interstitial H2O molecule, was solved by ab initio real-space and reciprocal-space methods. This study contributes to further understanding of the dehydration mechanism and thermal stability of secondary sulfate minerals. 相似文献
996.
Tobias Beirau William D. Nix Ulrich Bismayer Lynn A. Boatner Scott G. Isaacson Rodney C. Ewing 《Physics and Chemistry of Minerals》2016,43(9):627-638
This study provides new insights into the relationship between radiation-dose-dependent structural damage due to natural U and Th impurities and the anisotropic mechanical properties (Poisson’s ratio, elastic modulus and hardness) of zircon. Natural zircon samples from Sri Lanka (see Muarakami et al. in Am Mineral 76:1510–1532, 1991) and synthetic samples, covering a dose range of zero up to 6.8 × 1018 α-decays/g, have been studied by nanoindentation. Measurements along the [100] crystallographic direction and calculations, based on elastic stiffness constants determined by Özkan (J Appl Phys 47:4772–4779, 1976), revealed a general radiation-induced decrease in stiffness (~54 %) and hardness (~48 %) and an increase in the Poisson’s ratio (~54 %) with increasing dose. Additional indentations on selected samples along the [001] allowed one to follow the amorphization process to the point that the mechanical properties are isotropic. This work shows that the radiation-dose-dependent changes of the mechanical properties of zircon can be directly correlated with the amorphous fraction as determined by previous investigations with local and global probes (Ríos et al. in J Phys Condens Matter 12:2401–2412, 2000a; Farnan and Salje in J Appl Phys 89:2084–2090, 2001; Zhang and Salje in J Phys Condens Matter 13:3057–3071, 2001). The excellent agreement, revealed by the different methods, indicates a large influence of structural and even local phenomena on the macroscopic mechanical properties. Therefore, this study indicates the importance of acquiring better knowledge about the mechanical long-term stability of radiation-damaged materials. 相似文献
997.
库马苏铅锌多金属矿床位于阿尔泰山东段南麓库马苏一带的中蒙边境地区,行政区划隶属新疆维吾尔自治区富蕴县管辖,距富蕴县城约100 km。
该矿床位于阿尔泰陆缘活动带之诺尔特晚古生代上叠盆地中,南部沿库热克特大断裂与哈龙早古生代岩浆弧带毗邻;该地区金、铜及多金属矿(化)点密集分布于下石炭统红山嘴组地层内,而且由西向东,矿产种类呈一定的规律性变化,西部为铜、金,中部为金及多金属,东部以多金属为主;反映在地球化学异常上表现出西部以金、砷、锑异常为主,中部以面积较小的金、砷、锑、铅、锌异常为主,东部铅、锌、铜、银、金、砷、锑异常集中分布。目前,在成矿带内自西向东已发现红山嘴金矿点,小土尔根铜矿、塔斯比伊克金矿点、阿克提什坎金矿点、库马苏金多金属矿等。矿床所在区域构造发育,变质作用强烈,岩浆活动期次多、规模大,是非常有利的成矿环境。结合矿床地质特征,判定库马苏铅锌多金属矿床的形成与该区域岩浆作用和火山活动密切相关,为岩浆热液充填交代成因铅锌金多金属矿床。 相似文献
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