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1.
《矿物岩石地球化学通报》2020,(2)
为实现河南信阳上天梯地区膨润土的高附加值开发利用,在矿物学属性研究基础上,采用自粉化提纯、常压低温焙烧活化及常压碱溶合成沸石技术对其进行了研究。结果表明,该区膨润土为钙基膨润土,主要矿物为钙蒙脱石,杂质矿物为斜发沸石和方石英;干燥膨润土经湿润后可实现膨胀自粉化,再经湿法筛分可获得吸蓝量高达38.55 g/100g提纯膨润土;常压低温焙烧活化技术获得脱色率达99.9%、活性度为308 mmol/kg的高质量活性白土;常压碱溶一步法合成的4?沸石为较理想的立方体与菱形十二面体的聚形,在合成过程中斜发沸石和方石英等杂质矿物均转变为沸石。 相似文献
2.
对石英原料的加工分选提纯,是获得高纯石英原料的主要途径,而有关对石英晶体中有害杂质的分选提纯,国内对这方面的工作较少。根据水晶、石英的ICP分析结果,对水晶石英晶体中的有害杂质元素主要种类、分布特征、在晶体中的赋存状态及提纯方法,分别进行了讨论。 相似文献
3.
为了提高我国低品位膨润土资源的工业附加值,本论文以山东某地低品位膨润土为原料,在工艺矿物学研究基础之上,采用水力旋流器-离心机联合提纯工艺研究了药用蒙脱石的提纯工艺以及提纯产品的药用性能。研究发现膨润土中主要杂质矿物为α-石英和长石,膨润土颗粒粒度大小和蒙脱石含量负相关,蒙脱石主要分布于-325目粒级中,该粒级中蒙脱石分布率达到46.03%。利用水力旋流器-离心机联合分选工艺,在水力旋流器给矿浓度10%,给矿压力0.05MPa,沉砂嘴直径为10mm时进行预选,蒙脱石品位提高到51.41%,相应粗精矿产率为40.98%;预选粗精矿经过离心机一次精选,三次扫选进行深度提纯,在给矿浓度5%,给矿速度1.50m~3/h,离心机转速2 304r/min的工艺条件下,获得综合精矿品位为93.56%,合计产率为9.06%,回收率为22.91%,取得较理想的分选指标,制备出的高纯蒙脱石吸附力(0.48g/g)等各项指标较好的满足了药用蒙脱石的质量指标要求,实现了低品位膨润土资源的高附加值利用。 相似文献
4.
南秦岭安康地区志留系梅子垭组千枚岩中赋存丰富的脉石英矿产资源, 但其作为高纯石英原料研究程度低, 尤其是对其中影响石英提纯的痕量杂质元素含量及其赋存状态缺乏系统认识, 很大程度制约了该区高纯石英原料的质量评价和进一步的找矿突破。本文在厘定安康地区脉石英地质发育特征的基础上, 对研究区产出的3件脉状石英样品(AK200、AK201、AK202)开展了样品杂质元素检测, 对样品矿物学特征、杂质赋存形式和可提纯性能进行了研究, 进而进行了提纯实验, 结果显示, 3件样品提纯后SiO2含量分别为99.993 11%、99.997 66%和99.998 58%, 均达到高纯石英产品质量要求, 其中AK202样品提纯后达到4N8级。研究表明, 提纯后Al、Ti、Na、K为主要杂质元素, Al可能以杂质矿物、晶格杂质两种方式存在; Ti可能多以晶格杂质的方式存在; Na、K多以流体包裹体的方式存在; 杂质矿物、流体包裹体、晶格杂质对该区脉石英质量均产生不同程度影响, 其中流体包裹体为主要影响因素, 晶格杂质次之, 杂质矿物影响最小。这一结论对于评价该区的脉石英矿产资源质量、明确今后找矿目标体特征具有重要参考意义。 相似文献
5.
辽宁省阜新北窝棚膨润土矿岩石矿物学特征 总被引：1，自引：0，他引：1
北窝棚膨润土矿是近几年在阜新地区紫于盆地中发现的几处膨润土矿之一,为了全面评价北窝棚膨润土矿物理化学特性,利用X射线荧光仪、X射线粉晶衍射仪、红外光谱仪、差热分析仪等测试技术,对北窝棚膨润土矿进行了系统分析研究。测试结果显示:北窝棚膨润土矿主要化学成分为Si O2和A12O3,次要成分中Ca O和Mg O含量较高,K2O和Na2O的含量相对较低,属于钙基膨润土;膨润土矿中主要矿物组分为蒙脱石,杂质矿物为长石、石英和方石英;红外光谱分析和差热分析也验证了北窝棚膨润土矿为钙基膨润土,并具有良好的耐热性能。对合理开发北窝棚膨润土矿具有十分重要的指导意义。 相似文献
6.
四川沐川黄丹石英砂岩工艺矿物学研究 总被引：7，自引：2，他引：5
针对沐川黄丹石英砂岩选矿提纯工艺,采用多种岩矿现代测试分析方法,对该矿工艺矿物学进行研究,结果表明:该矿为一种硅泥质中粒含长石石英砂岩,石英碎屑粒径范围0.2mm～0.5mm;原矿以石英为主,结晶度高,含量90%左右,同时含少量或微量其它杂质矿物,它们是蒙脱石、伊利石、高岭石、微斜长石和方解石,以及黄铁矿、水铁矾、金红石、板钛矿等;对矿石质量影响较大是粘土矿物和黄铁矿,它们以粒间填隙物无序散布于石英颗粒之间;原矿w(SiO2)/%为94.02,w(Al2O3)3.88%,w(K2O)1.28%,w(CaO)0.18%等有害成分赋存于蒙脱石、伊利石、高岭石、微斜长石和方解石等矿物中;w(Fe2O3)0.09%主要赋存于黄铁矿中,也有部分来源于水铁矾和粘土矿物。 相似文献
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8.
比表面积氮气吸附法在蒙脱石碱性溶蚀表征中的应用 总被引：1，自引：1，他引：0
蒙脱石矿物颗粒粒径小、比表面积大、水敏性强,易堵塞储层孔隙和喉道,是影响油田储层质量的主要黏土矿物,碱性条件下蒙脱石的溶蚀特征是油田开发中普遍关注的问题。对于蒙脱石溶蚀特征的表征,前人常用的方法有反应前后质量对比法、X射线衍射法、溶液离子浓度分析法及pH值分析法,质量对比法操作复杂,X射线衍射图谱计算人为误差大,溶液离子浓度法对难熔元素的检测误差大,pH值法受温度变化的影响。本文应用比表面积氮气吸附法测量蒙脱石在不同氢氧化钠浓度条件下的比表面积、孔容、孔径变化及吸附脱附曲线来表征其碱性溶蚀特征,优选出适合油田开发的氢氧化钠溶液浓度及充注时间(反应时间)等实验条件,确定了最佳溶蚀浓度为0.05 mol/L氢氧化钠溶液,最佳反应时间为3 h。实验表明,比表面积氮气吸附法测得的比表面积、孔容、孔径及吸附脱附曲线表征的蒙脱石溶蚀特征,与反应后溶液pH值及离子(如Si4+)浓度变化所得的结论相同,验证了该方法的正确性,且具有直观、准确、可靠的特点,可应用于比表面积较大的多孔矿物溶蚀研究。 相似文献
9.
方石英的亚稳态形成机制探讨 总被引：3，自引：0，他引：3
方石英形成于石英或鳞石英热力学稳定区是一种普遍的现象，并基本上是由非晶态SiO2转变而成。方石英的这种亚稳态形成机制可用Ostwald分步规则这一动力学经验规律来阐述；而引起非晶态SiO2转变成方石英的速率常数大大高于方石英转变成石英或鳞石英的速率常数的本质是非晶态SiO2局部中程有序结构与β—方石英的动态无序结构的相似性；这种相似性使非晶态SiO2结晶过程中β—方石英的有效成核速率大大增加，并最终导致亚稳态方石英的形成。非晶态SiO2中所含的杂质元素有利于降低方石英的形成温度，加速反应进程，但对于亚稳态方石英的形成没有决定作用，除非这些杂质元素有利于方石英结构的稳定性。 相似文献
10.
西藏甲玛铜多金属矿区成矿斑岩的岩浆混合作用:石英及长石斑晶新证据 总被引：6，自引：3，他引：3
西藏甲玛矿区斑岩内石英和长石斑晶的阴极发光(CL)特征及元素含量变化有效记录了岩浆演化、混合及补给事件.石英斑晶的显微生长结构表明,原始岩浆经历过2次铁镁质岩浆混合作用.根据石英斑晶中Ti含量的变化可知,在2次溶蚀前后,石英结晶温度分别增高了约110℃和80℃.此外,斜长石斑晶的反环带及其Ba、Sr、Fe等元素的浓度梯... 相似文献
11.
《矿物学报》2013,(Z1)
Bentonites consisting mainly of montmorillonite are widely utilized in various applications. However, natural bentonites contain many kinds of impurities such as quartz, cristobalite, feldspar, zeolite, calcite etc., which can decrease the performance of bentonite. Furthermore, quartz and cristobalite are carcinogenic. Therefore purification of bentonite is critical to its applications. Among the impurities in bentonite, cristobalite is the most difficult one to get rid of because of its tiny particle size and aggregation state. 相似文献
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Tomoko Sato Hiroto Takada Takehiko Yagi Hirotada Gotou Taku Okada Daisuke Wakabayashi Nobumasa Funamori 《Physics and Chemistry of Minerals》2013,40(1):3-10
We have investigated the high-pressure behavior of cristobalite in helium by powder X-ray diffraction. Cristobalite transformed to a new phase at about 8 GPa. This phase is supposed to have a molar volume of about 30 % larger than cristobalite, suggesting the dissolution of helium atoms in its interstitial voids. On further compression, the new phase transformed to a different phase which showed an X-ray diffraction pattern similar to cristobalite X-I at about 21 GPa. On the other hand, when the new phase was decompressed, it transformed to another new phase at about 7 GPa, which is also supposed to have a molar volume of about 25 % larger than cristobalite. On further decompression, the second new phase transformed to cristobalite II at about 2 GPa. In contrast to cristobalite, quartz did not show anomalous behavior in helium. The behavior of cristobalite in helium was also consistent with that in other mediums up to about 8 GPa, where the volume of cristobalite became close to that of quartz. These results suggest that dissolution of helium may be controlled not only by the density (amount of voids) but also by the network structure of SiO4 tetrahedra (topology of voids). 相似文献
14.
The origin and diagenesis of cherts from Cyprus 总被引：1，自引：0，他引：1
A. H. F. ROBERTSON 《Sedimentology》1977,24(1):11-30
The Troodos Massif of Cyprus is overlain by a variety of cherts in pelagic chalks, volcanogenic sediments, radiolarites and radiolarian mudstones, all of Campanian to Upper Eocene age. There are two chert types, granular chert and vitreous chert. X-ray diffraction (XRD) reveals the silica polymorphs, disordered cristobalite and quartz. Silicification of the chalks varies from incipient, to bedded, granular cherts, all with disordered cristobalite as the main silica phase. Quartzitic cherts are restricted to the base of Upper Palaeocene and Lower Eocene calciturbidite beds. Disordered cristobalite predominates in the radiolarian mudstones at the foot of the sequence. The form of disordered cristobalite in cavities ranges from microspherules of radiating bladed crystals, the ‘lepispheres’ of the Deep Sea Drilling Project (DSDP) to bladed overgrowths, and fibrous silica. In contrast, within the fine grained matrix, the disordered cristobalite takes the form of partly coalescent crude microgranules and microspherules. Most of the chalcedonic quartz in Cyprus is derived by recrystallization of previously inorganically precipitated disordered cristobalite rather than by direct precipitation. According to the concept of impurity-controlled maturation the composition of host sediment controls the incorporation of exchangeable cations and other impurities into inorganically precipitated disordered cristobalite. With time (up to 100 million years) internal solid state reorganization of the disordered cristobalite is accompanied by gradual expulsion of impurities, until the cristobalite dissolves followed by quartz precipitation. Complete conversion to quartz takes place first in porous calcareous sediments free of impurities, as in the Cyprus calciturbidites; in fine grained clay-rich sediments, like Cyprus radiolarian mudstones, disordered cristobalite persists much longer. Impurity-controlled maturation also helps explain the diagenesis of Cyprus chert nodules. 相似文献
15.
Thermodynamic analysis of quartz and cristobalite solubilities in water at saturation vapor pressure
The degree of polymerization of silica in aqueous solution is calculated from quartz and cristobalite solubility and the free energy of the polymorphic transition. At temperatures below 130° C, the existing solubility data are not all compatible with a simple monomeric solute model. A combination of monomeric and tetrameric silica species is shown to be compatible with most of the chemical data on silica solutions. The analysis indicates that the low temperature solubilities of quartz and/or cristobalite must be more accurately defined or that the presence of polymeric silica in solution has been overlooked. 相似文献
16.
The 1-bar structure and properties of the high-pressure SiO2 polymorph coesite have been simulated by lattice and molecular dynamics up to 1600 and 2100 K, respectively. In agreement with available experimental data, the monoclinic structure was found metastable (with respect to cristobalite or SiO2 liquid) up to the highest temperatures investigated. Thermal expansion of coesite is small because of restricted rotations of SiO4 tetrahedra. Above about 1000 K, the structure of coesite becomes dynamically disordered and similar to those reported for the -phases of quartz and cristobalite. Disorder sets smoothly, however, in contrast to its abrupt onset in quartz and cristobalite, which have – transitions. The radial distribution functions for all bond distances indicate that order then prevails only for the nearest neighbors whereas the angle distributions widen markedly so that the monoclinic form of coesite with an Si–O–Si angle of 180° is only a time-averaged structure. 相似文献
17.
It is suggested that an explanation of the observed metastable formation of cristobalite and tridymite in the stability field of quartz lies in the topology of these silica polymorphs and the resulting energies at the time of formation. 相似文献
18.
内蒙产高烧失低品位硅藻土的提纯及碳化性能 总被引：3，自引：0，他引：3
针对内蒙产高烧失低品位硅藻土的提纯,采用水洗[CD*2]焙烧工艺进行了实验。探索了水选次数、焙烧条件等对提纯效果的影响。采用XRD、FTIR、SEM、BET和化学分析等方法对提纯试验获得的产物进行了表征。结果表明:采用水选法可以实现石英、长石和黏土类杂质的去除,有机质的去除采用600 ℃焙烧就可以获得理想的提纯效果。提纯硅藻土SiO2质量分数达到82.98%以上,比表面积可达44.5 m2/g,堆积体积达21 mL/10g。在隔绝空气条件下焙烧水选提纯土,获得的碳化硅藻土与橡胶相容性好,可替代半补强炭黑。 相似文献
19.
Hydrothermal syntheses were made mainly in the binary system SiO2-H2O in a temperature range between 300 ° C and 500 ° C and pressures from 0.2 kbar up to 4.0 kbar with various starting materials. In this way the transformation behavior of different amorphous silicas via cristobalite and keatite to quartz were observed. This behavior depends mainly on the parameters: pressure, temperature, run duration and state of the starting material. Four reaction paths have been observed: in most experiments the complete reaction sequence “amorphous silica→cristobalite→keatite→quartz” took place. Less often the reactions: “amorphous silica→cristobalite→quartz” and: “amorphous silica→keatite→quarts” were observed. Very few samples were found with a direct transition of amorphous silica into quartz at high pressures. A kinetic model is given in form of a pressure-temperature-time diagram of the system SiO2-H2O under hydrothermal conditions. 相似文献
20.
Several computer models of quartz were developed and tested. A simple model based on a potential energy function, derived in large part from quantum mechanical calculations on the molecule H6Si2O7, was found to reproduce the compressibility curve for quartz up to pressures of 8 GPa. The potential includes quadratic expressions for the SiO bond lengths, the OSiO angles and a parameter spanning the SiOSi angle together with an exponential OO repulsion term for non co-dimer O atoms. The variations in the cell edges and in the SiOSi angle, as a function of pressure, parallel observed trends when the bond lengths and angles calculated for the molecule are used as rgressor values. Poisson ratios calculated using the model match those observed. Two configurations for quartz related by the Dauphiné twin law are generated as minimum energy structures of the model with about equal frequencies as observed in nature. It is shown that the model, devised for quartz, can also be applied to the silica polymorph cristobalite, giving reasonable estimates of its compressibility curve, structural parameters and its negative Poisson ratio. When the observed bond lengths and angles are used as regressor values, the model generates the absolute coordinates of the atoms and the cell dimensions for quartz to within 0.005 Å and those of cristobalite to within 0.001 Å, on average, both at zero pressure. When applied to coesite, the model yields a zero pressure structure that is close to that observed but which is significantly softer than observed. The resulting SiO bond lengths are linearly correlated with f
s
(O), as observed for coesite, despite the use of a single bond length and a single SiOSi angle as regressor values in the calculation. When the structures are optimized assuming P1 space group symmetry and triclinic cell dimensions, the resulting frameworks of silicate tetrahedra exhibit the translational, rotational and reflection symmetries observed for quartz, cristobalite and coesite. The fact that the resulting frameworks exhibit observed space group symmetries is evidence that the symmetry adopted by the silica polymorphs can be explained by short ranged forces. 相似文献