榍石LA-SF-ICP-MS U-Pb定年及对结晶和封闭温度的指示   总被引：1，自引：0，他引：1  

赵令浩  曾令森  詹秀春  胡明月  袁继海  孙冬阳  张立飞 《岩石学报》2020,36(10):2983-2994

榍石富含U、Th，贫Pb，是U-Pb定年的理想矿物之一。本文采用激光剥蚀-高分辨等离子体质谱建立榍石U-Pb定年方法，采用25~30μm激光斑束，准确测定榍石U-Pb标准样品BLR-1（~1048Ma）、OLT-1（~1014Ma）和Pakistan（~21.4Ma），以及年轻榍石样品（<100Ma）U-Pb年龄，提高了检测准确性和空间分辨率。综合对比共生锆石和榍石U-Pb年龄、榍石颗粒微量元素和U-Pb年龄环带及不同成分岩浆岩（SiO₂含量48.1%~77.0%）中岩浆榍石的结晶温度，结果表明：岩浆演化过程中，榍石具有宽泛的结晶温度（600~900℃，峰值~750℃），主要集中于岩浆演化中晚期结晶，榍石U-Pb同位素封闭温度接近或略低于锆石，因此同一岩浆体系中锆石与榍石的年龄差异可能反映了该熔体较晚达到榍石饱和，而非熔体热演化历史或封闭温度信息。  相似文献   

阿拉尔河悬浮物对铀的吸附影响研究          下载免费PDF全文

钟翼  许建新  韩积斌  徐凯 《盐湖研究》2020,28(1):112-122

为了解阿拉尔河悬浮物对铀的吸附特性,通过静态吸附实验,研究了吸附时间、pH值、温度和铀初始浓度等因素对模拟含铀水中U(VI)去除率的影响,并从热力学和动力学方面对吸附过程进行了分析。结果表明,在T=25℃,溶液初始pH=7,接触时间为16 h时,悬浮物对铀的平衡吸附率最佳,为95.48%。随着铀初始浓度的增加,吸附量增加,但吸附率随之下降,升高温度有利于铀的吸附。铀在悬浮物上的吸附过程符合Langmuir等温吸附方程,说明悬浮物对铀为单分子层吸附,且化学吸附占主导地位。吸附动力学过程可用准二级吸附动力学模型描述,表明吸附主要受动力学控制,由两个以上步骤共同控制。FTIR和EDS分析结果表明,吸附过程中铀主要与悬浮物表面活性基团螯合并以表面络合吸附为主。吸附前后的能谱对比分析表明,吸附过程中存在离子交换行为。因此,悬浮物对铀的吸附机理是以表面络合吸附和离子交换为主、物理吸附为辅的混合吸附过程。  相似文献   

淮南采煤塌陷湖泊浮游植物优势种的营养动力学   总被引：3，自引：1，他引：2  

张鑫  易齐涛  谢凯  张思亮  余艳霞  张银 《湖泊科学》2018,30(3):713-722

在淮南潘谢矿区选取3个营养盐结构差异较大的塌陷湖泊,于2014—2015年4个季度分别对浮游植物群落结构组成进行调查,选取3个湖泊中的优势种(属)具尾蓝隐藻(Chroomonas caudata)、链形小环藻(Cyclotella catenata)和伪鱼腥藻(Pseudanabaena sp.)作为研究对象,设置不同的氮(N)、磷(P)浓度梯度进行营养动力学培养实验,并结合Monod方程,获得3个藻种在不同营养盐限制下的营养动力学参数.N限制下具尾蓝隐藻、小环藻和伪鱼腥藻的最大生长速率(μmax)和半饱和常数(Ks)分别为:0.66 d~(-1)、1.66 mg/L;0.37 d~(-1)、1.06 mg/L;0.71 d~(-1)、2.26 mg/L;P限制下它们的μmax和Ks则分别为:0.51 d~(-1)、0.023 mg/L;0.31 d~(-1)、0.035 mg/L;0.90 d~(-1)、0.015 mg/L.综上所述,在N充足时,伪鱼腥藻能够在竞争中形成优势,同时在P限制情况下易成为优势种,从营养动力学的角度揭示了其在塌陷湖泊中占据优势的营养盐动力学机制.研究结果可以为沉陷区水域开发利用和营养盐管理提供科学依据.  相似文献   

微生物对地下水中萘的降解特性及动力学研究     

张晟瑀  张朦幻  王利刚  万玉玉 《地学前缘》2021,28(5):146-158

针对我国东北某石油烃污染场地地下水中的萘污染,筛选出了Acinetobacter和Pseudomonas菌属的高效萘降解菌群。该菌群对萘的耐受性较高,且具有良好的乳化性,能够自动调节细胞表面疏水性和自聚集性。不同pH值、萘初始浓度、温度和菌接种量对萘降解效率的影响研究表明:最适菌群生长的pH范围为7.08.0;萘降解效率和速率在1.005.00 mg/L范围内与其初始浓度成正比;在1030 ℃温度范围内均表现出较高的萘降解效率。在此基础上,利用Guass、GuassAmp、LogNomal、Poisson和Pulse数学模型对萘的降解过程进行拟合,其降解速率更符合GuassAmp模型。通过将降解动力学模型中的常数与影响因素相关联,推导出了拟合度较高的多因素影响下的萘降解动力学方程。  相似文献   

Water Role and Its Influence on Hydrogen Isotopic Composition of Natural Gas during Gas Generation     

LI Jijun  LU Shuangfang  WU Wei  XUE Haitao  XU Qingxi  GENG Jie  YU Yinghua 《《地质学报》英文版》2011,85(5):1203-1210

In order to discuss the role and influence of water during the generation of natural gas, the participation mechanism of water during the evolution of organic matter and its influences were summarized. In addition, we carried out an anhydrous cracking experiment of oil extracted from the Feixianguan Formation source rock in a closed system, which led to the establishment of the kinetic models for describing carbon and hydrogen isotopic fractionation during gas generation from organic matter. The models were calibrated and then applied to the northeastern Sichuan Basin. By combining a series of gas generation experiments from octadecane pyrolysis without water or with distilled water in varying mass proportions, several results were proved: (1) the hydrogen isotopic composition of natural gas becomes lighter with the participation of formation water; (2) we can quantitatively study the hydrogen isotopic fractionation with the kinetic model for describing carbon isotopic fractionation; (3) more abundant and reliable geological information can be obtained through the combined application of carbon and hydrogen isotopic indices.  相似文献   

The Impact of Aqueous Medium on Gas Yields and Kinetic Behaviors of Hydrogen Isotope Fractionation during Organic Matter Thermal Degradation     

LU Shuangfang  WANG Min  XUE Haitao  LI Jijun  CHEN Fangwen  XU Qingxia 《《地质学报》英文版》2011,85(6):1466-1477

In order to recognize the impact of aqueous medium on gas yields and the kinetic behaviors of hydrogen isotope fractionation during organic matter thermal degradation, the gold tube apparatus was used to conduct thermal simulation experiments by mixing the nC18 with the water of different properties and proportions. The yields of natural gas components, the relation among hydrogen isotope composition of each component and the experimental temperatures vs. heating rates have been obtained, and the results indicate that under the higher temperature conditions, the hydrous experiment has obvious impact on gas yields, such as when more water is added, higher amounts of hydrocarbon gas and H2 are yielded, and the existence of water obviously prolongs the temperature interval with the existence of heavy hydrocarbon gas. It also shows that the hydrogen isotope of hydrocarbon gas generated by the hydrous experiment is obviously lighter than that generated by the anhydrous experiment, and with the increasing amount of added water, the δD value of hydrocarbon gas gradually decreases. Compared with gas yields, the variation of δD value is more sensitive to aqueous medium in the thermal simulation experiment. However, compared with the amount of the added water, the aqueous medium property has smaller impact on the gas yields, which still shows the inherit effect on hydrogen isotope composition of aqueous medium. Through the model simulation and the isotope fractionation behavior analysis, it is validated that the hydrogen isotope fractionation process can be well described by the chemical kinetic model. The difference of reaction fraction of normal methane and D-containing methane is large, corresponding to the same activation energy. The content of normal methane is obviously higher in the part with lower activation energy, while the content of D-containing methane is higher in the part with higher activation energy. Therefore, it will result in larger hydrogen isotope fractionation amplitude, and the δD values will be more sensitive to the variation of maturity. Meanwhile, the average activation energy of methane generation from nC18 in the hydrous experiment is higher than that in the anhydrous experiment, and the greater amount of added water, the larger the average activation energy of methane generation reaction. This has laid foundation for its exploratory application in the study of gas reservoir forming history and the gas-source correlation, which indicates the research and application prospects in this orientation.  相似文献   

Kinetic simulation of hydrocarbon generation from lacustrine type I kerogen from the Songliao Basin: Model comparison and geological application     

Wang Min  Lu Shuang-fangXue Hai-tao 《Marine and Petroleum Geology》2011,28(9):1714-1726

Eight lacustrine Type I kerogen samples from the Songliao Basin were pyrolyzed using the Rock-Eval equipment, and parallel first-order reaction models including the model with a single frequency factor and a discrete distribution of activation energies (SFF model) and the model with multiple frequency factors and a discrete distribution of activation energies (MFF model) were adopted to analyze kinetic characteristics of hydrocarbon generation of the Type I kerogen samples. The results show that the MFF and SFF models can satisfactory simulate hydrocarbon generation under laboratory conditions and the Type I kerogen shows relatively concentrated activation energy distributions (activation energies of MFF model range from 190 kJ/mol to 250 kJ/mol, activation energies of SFF model range from 220 kJ/mol to 240 kJ/mol), which indicates a homogeneous chemical bond structure of the Type I kerogen. The hydrocarbon generated curves from Type I kerogen were calculated by using the two models with a linear heating rate (3.3 K/Ma). It indicates that the hydrocarbon generation potentials (reaction fractions) are underestimated by using the SFF model during the kerogen thermal degradation for the components with chemical bond of lower and higher activation energies, while this problem can be avoided by using the MFF model. The calculated temperatures for 50% transformation ratio (TR) of all samples differ by as much as 20 °C. For the SFF model, the hydrocarbon generation curve obtained by using the weighted averaged kinetic parameters and the SFF model almost includes every curve calculated by using its own kinetic parameters. While the curve obtained by using the weighted averaged kinetic parameters and the MFF model cannot include every curve for all samples, it lies at the position of the averaged curve of all samples. The application of the MFF model in Songliao Basin shows that if TR 10% is taken as the onset of hydrocarbon generation, the threshold depth of hydrocarbon generation is about 1700 m, which is consistent with other geochemical parameters, such as S₁/TOC, S₁/(S₁ + S₂) and HC/TOC.  相似文献   

多孔介质中石油挥发过程研究     

马艳飞  郑西来  冯雪冬  李永霞 《中国海洋大学学报(自然科学版)》2011,41(9):53-58

根据齐鲁石化地区石油污染特点,模拟天然条件下,多孔介质中石油的挥发过程,通过差减法确定石油挥发量与时间的关系。结果表明,Elovich模型和零级动力学方程分别能很好描述多孔介质中汽油和柴油挥发动力学曲线,且汽油在粗砂中的挥发速率系数较在亚黏土中大,而柴油在亚黏土中的挥发速率系数是在粗砂中的2.0~2.5倍。采用线性方程和二项式分别表达多孔介质中汽油和柴油挥发速率系数随含油率增加而增加的趋势。汽油在亚黏土中较在粗砂中的挥发率低,但挥发率一般均在90%以上;经过10 d挥发后,柴油在亚黏土中挥发率为7.2%~37.8%,在粗砂中的挥发率为5.0%~14.0%。  相似文献   

铵在中砂上的3种吸附形态研究     

付佳妮  刘菲  陈坚  徐基胜  梁静 《矿物学报》2011,31(4):757-764

通过动力学和等温吸附实验,研究了不同初始氨氮浓度下水溶铵、交换铵和固定铵在中砂上的吸附规律。结果表明,吸附平衡时各种形态铵含量随初始氨氮浓度增加而增大。3种形态铵吸附行为符合准二级动力学方程。吸附速率常数K大小顺序为：固定铵〉交换铵〉水溶铵,初始速率：固定铵〈交换铵〈水溶铵。随着初始氨氮浓度的增加,水溶铵占总铵的比重由40%上升到65%,其吸附的主要限制步骤为颗粒间扩散。交换铵对总铵的贡献率维持在25%左右,吸附饱和后有所降低,初始氨氮浓度为交换铵吸附的主要限制步骤。固定铵达到饱和时,吸附量只有26.18 mg/kg,对总铵的贡献率由33%下降到9%。  相似文献   

风化煤及提腐植酸后残渣热解行为与动力学分析     

阳虹  麻志浩  张玉贵  毕文彦  江林华 《矿物学报》2015,35(2):191-196

应用热重-质谱(TG-MS)联用技术对风化煤(WC)及其腐植酸提取后残渣(WCR)的热解行为进行了研究,分析了非烃类(H2、H2O、CO和CO2)、低碳烃类(CH4、C3H6和C3H7)和芳烃类(C6H6)的实验结果,并利用Coast-Redfern积分法对其热解和烃类生成动力学进行了探讨,获得了热解过程和烃类生成动力学参数。结果表明:热解过程中风化煤的质量损失率(38.9%)略大于其腐植酸提取后残渣(36.6%);除CO和CO2外,残渣中非烃类、低碳烃类和芳烃类产物的逸出量都稍微或显著多于风化煤中各类组分的逸出量。用Coast-Redfern积分法求得的动力学参数很好地解释了这一结果。  相似文献