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微波辐射加热对页岩有机质生烃和化学结构的影响机制与常规加热的对比
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作者 王民 张宇辰 +3 位作者 邓仔晓 潘宝昕 李明 吴艳 《石油学报》 EI CAS CSCD 北大核心 2024年第10期1492-1506,共15页
原位加热技术被认为是解决中—低成熟页岩油开发最有效的手段,其中,微波辐射加热相比于常规加热由于具有加热效率高、原油品质好等优点而备受关注。为了进一步明确微波辐射加热对页岩有机质生烃和化学结构的影响,以及微波辐射加热与常... 原位加热技术被认为是解决中—低成熟页岩油开发最有效的手段,其中,微波辐射加热相比于常规加热由于具有加热效率高、原油品质好等优点而备受关注。为了进一步明确微波辐射加热对页岩有机质生烃和化学结构的影响,以及微波辐射加热与常规加热的差异,基于自主研发的MPS-1型页岩微波热解仪,结合岩石热解、总有机碳、X射线衍射、傅里叶变换红外光谱实验和生烃动力学等实验和技术手段,通过对松辽盆地青山口组一段(青一段)富有机质泥页岩开展微波辐射加热,同时结合常规加热进行对比,揭示泥页岩在2种加热条件下的生烃产率、产物特征以及化学结构的演化特征。研究结果表明:微波辐射加热能够有效降低反应的活化能,促进干酪根热解生烃过程中的一系列化学反应,如甲基侧链和C—C桥键断裂、硫醇基裂解等,使页岩有机质可以更早地裂解生成长链烷烃和小分子烃类化合物。相比于常规加热,页岩样品在经相同温度的微波辐射加热后能够生成更多的油气,加热的效率更高,页岩有机质的裂解生烃更加彻底,生烃转化率更高,干酪根的脂肪族含量更少,芳构化程度更大。微波辐射加热促进了干酪根脂肪链的断键分解、羧酸结构脱除、长链烷烃分解等反应,促使干酪根在裂解阶段生成了更多的长链烷烃,重质组分在裂解阶段生成了更多的小分子烷烃,尤其是甲烷。此外,微波辐射加热能够促进链烷烃的脱氢以及硫醇基分解反应,促使页岩气体组分中产生更多的烯烃类气体和H2S。 展开更多
关键词 微波辐射 青山口组 生烃 页岩油 化学结构演化
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Siderite pyrolysis in suspension roasting:An in-situ study on kinetics,phase transformation,and product properties 被引量:3
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作者 ZHANG Qi SUN Yong-sheng +2 位作者 QIN Yong-hong GAO Peng YUAN Shuai 《Journal of Central South University》 SCIE EI CAS CSCD 2022年第6期1749-1760,共12页
Siderite,as an abundant iron ore,has not been effectively utilized,with a low utilization rate.In this study,the in-situ kinetics and mechanism of siderite during suspension magnetization roasting(SMR)were investigate... Siderite,as an abundant iron ore,has not been effectively utilized,with a low utilization rate.In this study,the in-situ kinetics and mechanism of siderite during suspension magnetization roasting(SMR)were investigated to improve the selective conversion of siderite to magnetite and CO,enriching the theoretical system of green SMR using siderite as a reductant.According to the gas products analyses,the peak value of the reaction rate increased with increasing temperature,and its curves presented the feature of an early peak and long tail.The mechanism function of the siderite pyrolysis was the contraction sphere model(R_(3)):f(α)=3(1−α)2/3;E_(α)was 46.4653 kJ/mol;A was 0.5938 s^(−1);the kinetics equation was k=0.5938exp[−46.4653/(RT)].The in-situ HT-XRD results indicated that siderite was converted into magnetite and wüstite that exhibited a good crystallinity in SMR under a N_(2) atmosphere.At 620℃,the saturation magnetization(M_(s)),remanence magnetization(Mr),and coercivity(Hc)of the product peaked at 53.63×10^(-3)A·m^(2)/g,10.23×10^(-3)A·m^(2)/g,and 12.40×10^(3)A/m,respectively.Meanwhile,the initial particles with a smooth surface were transformed into particles with a porous and loose structure in the roasting process,which would contribute to reducing the grinding cost. 展开更多
关键词 SIDERITE suspension magnetization roasting reaction kinetics phase transformation magnetic transition microstructure evolution
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Structural Evolution and Electronic Properties of Au2Gen-/0(n=1-8) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations
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作者 Sheng-Jie Lu Hong-Guang Xu +1 位作者 Xi-Ling Xu Wei-Jun Zheng 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2019年第2期229-240,I0003,共13页
Investigating the structures and properties of Au-Ge mixed clusters can give insight into the microscopic mechanisms in gold-catalyzed Ge films and can also provide valuable information for the production of germanium... Investigating the structures and properties of Au-Ge mixed clusters can give insight into the microscopic mechanisms in gold-catalyzed Ge films and can also provide valuable information for the production of germanium-based functional materials. In this work, size-selected anion photoelectron spectroscopy and theoretical calculations were used to explore the structural evolution and electronic properties of Au2Gen^-/0 (n=1-8) clusters. It is found that the two Au atoms in Au2Gen^-/0 (n=1-8) showed high coordination numbers and weak aurophilic interactions. The global minima of Au2Gen- anions and Au2Gen neutrals are in spin doublet and singlet states, respectively. Au2Gen- anions and Au2Gen neutrals showed similar structural features, except for Au2Ge4^-/0 and Au2Ge5^-/0. The C2v symmetric V-shaped structure is observed for Au2Ge1^-/0, while Au2Ge2^-/0 has a C2v symmetric dibridged structure. Au2Ge3^-/0 can be viewed as the two Au atoms attached to different Ge-Ge bonds of Ge3 triangle. Au2Ge4- has two Au atoms edge-capping Ge4 tetrahedron, while Au2Ge4 neutral adopts a C2v symmetric double Au atoms face-capping Ge4 rhombus. Au2Ge5-8^-/0 show triangular, tetragonal, and pentagonal prism-based geometries. Au2Ge6 adopts a C2v symmetric tetragonal prism structure and exhibits σ plus π double bonding characters. 展开更多
关键词 Photoelectron spectroscopy Transition metal Germanium cluster Structural evolution Quantum chemical calculations
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Mineral chemistry and 3D tomography of a Chang’E 5 high-Ti basalt:implication for the lunar thermal evolution history 被引量:5
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作者 Yun Jiang Ye Li +2 位作者 Shiyong Liao Zongjun Yin Weibiao Hsu 《Science Bulletin》 SCIE EI CSCD 2022年第7期755-761,共7页
In December 2020, Chang’E-5(CE-5), China’s first lunar sample return mission, successfully collected samples totaling 1731 g from the northern Oceanus Procellarum. The landing site was located in a young mare plain,... In December 2020, Chang’E-5(CE-5), China’s first lunar sample return mission, successfully collected samples totaling 1731 g from the northern Oceanus Procellarum. The landing site was located in a young mare plain, a great distance from those of Apollo and Luna missions. These young mare basalts bear critical scientific significance as they could shed light on the nature of the lunar interior(composition and structure) as well as the recent volcanism on the Moon. In this article, we investigated a CE-5 basalt sample(CE5 C0000 YJYX065) using a combination of state-of-art techniques, including high resolution X-ray tomographic microscopy(HR-XTM), energy dispersive X-ray spectroscopy(EDS)-based scanning electron microscope(SEM), and electron probe microanalysis(EPMA) to reveal its 3 D petrology and minerology.Our results show that this sample has a fine-to medium-grained subophitic texture, with sparse olivine phenocrysts setting in the groundmass of pyroxene, plagioclase, ilmenite and trace amounts of other phases. It has an extremely high ilmenite modal abundance(17.8 vol%) and contains a significant amount(0.5 vol%) of Ca-phosphate grains. The mineral chemistry is in excellent agreement with that of Apollo and Luna high-Ti basalts. The major phase pyroxenes also display strong chemical zoning with compositions following the trends observed in Apollo high-Ti basalts. Based on current data, we came to the conclusion that CE5 C0000 YJYX065 is a high-Ti mare basalt with a rare earth element(REE) enriched signature. This provides a rigid ground-truth for the geological context at the CE-5 landing site and clarifies the ambiguity inferred from remote sensing surveys. 展开更多
关键词 Chang’E-5 High-Ti basalt Mare basalt High resolution X-ray tomographic microscopy(HR-XTM) Lunar return sample
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