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Evaluation of surface temperature and pressure derived from MERRA-2 and ERA5 reanalysis datasets and their applications in hourly GNSS precipitable water vapor retrieval over China 被引量:2
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作者 Liangke Huang Xiaoyang Fang +3 位作者 Tengxu Zhang Haoyu Wang Lei Cui Lilong Liu 《Geodesy and Geodynamics》 CSCD 2023年第2期111-120,共10页
Temperature and pressure play key roles in Global Navigation Satellite System(GNSS) precipitable water vapor(PWV) retrieval. The National Aeronautics and Space Administration(NASA) and European Center for Medium-Range... Temperature and pressure play key roles in Global Navigation Satellite System(GNSS) precipitable water vapor(PWV) retrieval. The National Aeronautics and Space Administration(NASA) and European Center for Medium-Range Weather Forecasts(ECMWF) have released their latest reanalysis product: the modern-era retrospective analysis for research and applications, version 2(MERRA-2) and the fifthgeneration ECMWF reanalysis(ERA5), respectively. Based on the reanalysis data, we evaluate and analyze the accuracy of the surface temperature and pressure products in China using the the measured temperature and pressure data from 609 ground meteorological stations in 2017 as reference values.Then the accuracy of the two datasets and their performances in estimating GNSS PWV are analyzed. The PWV derived from the pressure and temperature products of ERA5 and MERRA-2 has high accuracy. The annual average biases of pressure and temperature for ERA5 are-0.07 hPa and 0.45 K, with the root mean square error(RMSE) of 0.95 hPa and 2.04 K, respectively. The annual average biases of pressure and temperature for MERRA-2 are-0.01 hPa and 0.38 K, with the RMSE of 1.08 h Pa and 2.66 K, respectively.The accuracy of ERA5 is slightly higher than that of MERRA-2. The two reanalysis data show negative biases in most regions of China, with the highest to lowest accuracy in the following order: the south,north, northwest, and Tibet Plateau. Comparing the GNSS PWV calculated using MERRA-2(GNSS MERRA-2 PWV) and ERA5(GNSS ERA5 PWV) with the radiosonde-derived PWV from 48 co-located GNSS stations and the measured PWV of the co-location radiosonde stations, it is found that the accuracy of GNSS ERA5 PWV is better than that of GNSS MERRA-2 PWV. These results show the different applicability of surface temperature and pressure products from MERRA-2 and ERA5 data, indicating that both have important applications in meteorological research and GNSS water vapor monitoring in China. 展开更多
关键词 Temperature and pressure Global navigation satellite system precipitable water vapor MERRA-2 ERA5
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Simulation on function mechanism of T1(Al_2CuLi) precipitate in localized corrosion of Al-Cu-Li alloys 被引量:8
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作者 李劲风 郑子樵 +3 位作者 任文达 陈文敬 赵旭山 李世晨 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2006年第6期1268-1273,共6页
To clarify the corrosion mechanism associated with the precipitate of T1(Al2CuLi)in Al-Li alloys,the simulated bulk precipitate of T1 was fabricated through melting and casting.Its electrochemical behavior and couplin... To clarify the corrosion mechanism associated with the precipitate of T1(Al2CuLi)in Al-Li alloys,the simulated bulk precipitate of T1 was fabricated through melting and casting.Its electrochemical behavior and coupling behavior with α(Al)in 3.5% NaCl solution were investigated.Meanwhile,the simulated Al alloy containing T1 particle was prepared and its corrosion morphology was observed.The results show that there exists a dynamic conversion corrosion mechanism associated with the precipitate of T1.At the beginning,the precipitate of T1 is anodic to the alloy base and corrosion occurs on its surface.However,during its corrosion process,its potential moves to a positive direction with immersion time increasing,due to the preferential dissolution of Li and the enrichment of Cu.As a result,the corroded T1 becomes cathodic to the alloy base at a later stage,leading to the anodic dissolution and corrosion of the alloy base at its adjacent periphery.It is suggested that the localized corrosion associated with the precipitate of T1 in Al-Li alloys is caused by the alternate anodic dissolution of the T1 precipitate and the alloy base at its adjacent periphery. 展开更多
关键词 AL-CU-LI ALLOY LOCALIZED CORROSION mechanism T1(Al2CuLi)precipitate
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CO_(2)混相驱胶质、沥青质析出规律——以东河6油藏为例
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作者 张利明 李汝勇 +3 位作者 袁泽波 侯大力 王小强 曾昌民 《天然气与石油》 2024年第1期63-67,共5页
掌握油田原油在注CO_(2)过程中是否混相及油层沥青质的沉淀规律具有重要意义。设计了一套高温、高压混相及沉淀实验装置,并开展CO_(2)混相驱胶质、沥青质析出规律的实验研究,模拟东河6油藏注气开采过程,判断注入气体与地层流体是否达到... 掌握油田原油在注CO_(2)过程中是否混相及油层沥青质的沉淀规律具有重要意义。设计了一套高温、高压混相及沉淀实验装置,并开展CO_(2)混相驱胶质、沥青质析出规律的实验研究,模拟东河6油藏注气开采过程,判断注入气体与地层流体是否达到混相,表征油层内胶质、沥青质的析出规律。实验结果表明:东河6油藏注CO_(2)驱提采机理为一次混相;沥青质相对沉淀量随CO_(2)注入比例的增加而迅速增加后又缓慢减少,胶质相对沉淀量随注入比例的增加先降低后增加;注CO_(2)后降压衰竭开采优先采出饱和烃,油层原油沥青质含量迅速增加。东河6油藏注CO_(2)驱保持最低混相压力45.4 MPa以上开采,可提高驱替效率,减少开采过程中胶质、沥青质的析出,提高原油采收率。研究结果可为注CO_(2)油藏提供一种混相压力及沥青质沉淀测定的方法,支撑注CO_(2)油藏开发方案的制定。 展开更多
关键词 油层流体混相 CO_(2)混相驱 胶质沉淀 沥青质沉淀 东河6油藏 原油采收率
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Grain refining of Er added to Ti-22Al-25Nb alloy and morphology of erbium precipitates 被引量:3
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作者 Jing-Ru Dai Hui-Min Lu +1 位作者 Zhi-Jin Cai Chao An 《Rare Metals》 SCIE EI CAS CSCD 2013年第1期5-11,共7页
In order to investigate the effect of erbium (Er) on the microstructure of orthorhombic Ti2A1Nb-based alloys, four testing alloys were prepared by adding differ- ent contents of the rare earth metal Er to Ti-22A1-25... In order to investigate the effect of erbium (Er) on the microstructure of orthorhombic Ti2A1Nb-based alloys, four testing alloys were prepared by adding differ- ent contents of the rare earth metal Er to Ti-22A1-25Nb alloy and optical microscopy, X-ray diffraction, scanning electron microscopy, electron probe microanalysis, energy- dispersive spectrometry, and transmission electron microscopy were used. The results show that the addition of Er is capable of grain refining and the refinement effect is more obvious with increasing content of Er. The Er203 dispersoids formed by internal oxidation and A13Er com- pound particles are observed in Er-doped alloys and the number of Er precipitates is increased with increasing Er addition. It is likely that the solubility of Er in the Ti2A1Nb alloy is very low and Er precipitates tend to segregate at grain boundaries, which together with the surface activity of rare earth elements is supposed to decrease the prior B2 grain size of Ti-22A1-25Nb alloy effectively. 展开更多
关键词 Ti2A1Nb-based alloys Rare earth erbium(Er) Microstructure Erbium precipitates
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沉淀剂浓度对喷雾共沉淀法合成Tb_(2)O_(3)纳米粉体的影响
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作者 唐宇翔 胥涛 +2 位作者 王耀智 敬畏 梅炳初 《硅酸盐通报》 CAS 北大核心 2024年第4期1499-1505,共7页
采用喷雾共沉淀法结合还原气氛处理制备了Tb_(2)O_(3)超细纳米粉体,探究了碳酸氢铵沉淀剂浓度对前驱体物相、粉体微观形貌和烧结性能的影响。研究表明,沉淀剂浓度会显著影响纳米粉体的微观形态、均匀性和烧结活性。沉淀剂浓度过低会导... 采用喷雾共沉淀法结合还原气氛处理制备了Tb_(2)O_(3)超细纳米粉体,探究了碳酸氢铵沉淀剂浓度对前驱体物相、粉体微观形貌和烧结性能的影响。研究表明,沉淀剂浓度会显著影响纳米粉体的微观形态、均匀性和烧结活性。沉淀剂浓度过低会导致沉淀物晶粒过度生长,造成粉体粒径增大和不均匀性;沉淀剂浓度过高会造成不良的软团聚。最佳沉淀剂浓度为1.5 mol/L,该条件下可获得平均粒径约为52.45 nm的超细Tb_(2)O_(3)均匀粉体,粒径分布范围为30~80 nm。粉体经1400℃的保护气氛烧结和热等静压处理后制得的Tb_(2)O_(3)透明陶瓷在1064 nm波长下Tb_(2)O_(3)透明陶瓷线性透过率为76.11%。 展开更多
关键词 Tb_(2)O_(3) 喷雾共沉淀 沉淀剂浓度 纳米粉体 均匀性 气氛烧结
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Realizing methanol synthesis from CO and water via the synergistic effect of Cu^(0)/Cu^(+)over Cu/ZrO_(2) catalyst
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作者 Yuan Fang Fan Wang +10 位作者 Yang Chen Qian Lv Kun Jiang Hua Yang Huibo Zhao Peng Wang Yuyan Gan Lizhi Wu Yu Tang Xinhua Gao Li Tan 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第6期126-134,I0004,共10页
The optimizing utilization of ca rbon resources has drawn wide attention all over the world,while exploiting the high-efficiency catalytic routes remains a challenge.Here,a direct methanol synthesis route is realized ... The optimizing utilization of ca rbon resources has drawn wide attention all over the world,while exploiting the high-efficiency catalytic routes remains a challenge.Here,a direct methanol synthesis route is realized from pure CO and H_(2)O over 10%Cu/t-ZrO_(2) catalyst,where the time yield of methanol is144.43 mmol mol_(Cu)^(-1)h^(-1)and the methanol selectivity in hydrocarbons is 100%,The Cu species highly dispersed in the t-ZrO_(2) support lead parts of them in the cationic state.The Cu^(+)sites contribute to the dissociation of H_(2)O,providing the H*source for methanol synthesis,while the formed Cu^(0) sites promote the absorption and transfer of H*during the reaction.Moreover,the H_(2)O is even a better H resource than H_(2) due to its better dissociation effectivity in this catalytic system.The present work offers a new approach for methanol synthesis from CO and new insight into the process of supplying H donor. 展开更多
关键词 H_(2)O CO METHANOL Cu-based catalysts t-zro_(2)
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A review of interaction mechanisms and microscopic simulation methods for CO_(2)-water-rock system
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作者 ZHANG Liehui ZHANG Tao +6 位作者 ZHAO Yulong HU Haoran WEN Shaomu WU Jianfa CAO Cheng WANG Yongchao FAN Yunting 《Petroleum Exploration and Development》 SCIE 2024年第1期223-238,共16页
This work systematically reviews the complex mechanisms of CO_(2)-water-rock interactions,microscopic simulations of reactive transport(dissolution,precipitation and precipitate migration)in porous media,and microscop... This work systematically reviews the complex mechanisms of CO_(2)-water-rock interactions,microscopic simulations of reactive transport(dissolution,precipitation and precipitate migration)in porous media,and microscopic simulations of CO_(2)-water-rock system.The work points out the key issues in current research and provides suggestions for future research.After injection of CO_(2) into underground reservoirs,not only conventional pressure-driven flow and mass transfer processes occur,but also special physicochemical phenomena like dissolution,precipitation,and precipitate migration.The coupling of these processes causes complex changes in permeability and porosity parameters of the porous media.Pore-scale microscopic flow simulations can provide detailed information within the three-dimensional pore and throat space and explicitly observe changes in the fluid-solid interfaces of porous media during reactions.At present,the research has limitations in the decoupling of complex mechanisms,characterization of differential multi-mineral reactions,precipitation generation mechanisms and characterization(crystal nucleation and mineral detachment),simulation methods for precipitation-fluid interaction,and coupling mechanisms of multiple physicochemical processes.In future studies,it is essential to innovate experimental methods to decouple“dissolution-precipitation-precipitate migration”processes,improve the accuracy of experimental testing of minerals geochemical reaction-related parameters,build reliable characterization of various precipitation types,establish precipitation-fluid interaction simulation methods,coordinate the boundary conditions of different physicochemical processes,and,finally,achieve coupled flow simulation of“dissolution-precipitation-precipitate migration”within CO_(2)-water-rock systems. 展开更多
关键词 CO_(2)-water-rock DISSOLUTION precipitATION precipitate migration microscopic simulation CO_(2)capture utilization and storage carbon neutrality decouple
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固体酸SO_(4)^(2-)-/ZrO_(2)-γ-Al_(2)O_(3)的制备及其催化合成癸二酸二辛酯的研究
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作者 张兴福 贾太轩 梁寒 《江西化工》 CAS 2024年第2期53-57,共5页
本研究采用沉淀-浸渍法制备了SO_(4)^(2-)/ZrO_(2)-γ-Al_(2)O_(3)固体酸催化剂,以癸二酸和异辛醇的酯化反应为探针反应,确定了SO_(4)^(2-)/ZrO_(2)-γ-Al_(2)O_(3)固体酸催化剂的最佳制备条件。实验分别考察了焙烧温度、焙烧时间、硫... 本研究采用沉淀-浸渍法制备了SO_(4)^(2-)/ZrO_(2)-γ-Al_(2)O_(3)固体酸催化剂,以癸二酸和异辛醇的酯化反应为探针反应,确定了SO_(4)^(2-)/ZrO_(2)-γ-Al_(2)O_(3)固体酸催化剂的最佳制备条件。实验分别考察了焙烧温度、焙烧时间、硫酸浸渍浓度、硫酸浸渍时间、陈化温度对催化活性的影响,并进一步考察了催化剂的循环使用性能。结果表明:焙烧温度为600℃、焙烧时间为5 h、硫酸浸渍浓度为0.6 mol/L、硫酸浸渍时间为9 h、陈化温度为-20℃时,制备出的SO_(4)^(2-)/ZrO_(2)-γ-Al_(2)O_(3)固体酸催化剂具有较好的催化活性,癸二酸的酯化率可以达到99.66%,催化剂循环使用5次后,酯化率降至90.54%。 展开更多
关键词 沉淀-浸渍法 SO_(4)^(2-)/ZrO_(2)-γ-Al_(2)O_(3) 酯化 催化剂 癸二酸二辛酯
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通过CTAB辅助TEOS水解制备LMO@SiO_(2)调控氧活性提高循环稳定性
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作者 卢鹏 张文 +3 位作者 潘志转 贺彬芳 叶玉萍 陈敬波 《中国锰业》 2024年第1期6-10,共5页
采用共沉淀法制备了富锂锰基正极材料,并利用CTAB辅助TEOS水解对富锂锰基正极材料进行SiO_(2)表面包覆改性进行调控氧活性。通过恒电流充放电、循环伏安及电化学交流阻抗等电化学测试方法对富锂锰基正极材料进行表征,研究了SiO_(2)包覆... 采用共沉淀法制备了富锂锰基正极材料,并利用CTAB辅助TEOS水解对富锂锰基正极材料进行SiO_(2)表面包覆改性进行调控氧活性。通过恒电流充放电、循环伏安及电化学交流阻抗等电化学测试方法对富锂锰基正极材料进行表征,研究了SiO_(2)包覆改性对富锂锰基材料电化学性能的影响。研究结果表明,SiO_(2)包覆层能有效调控氧活性,这对材料循环稳定性能的提升具有积极作用。 展开更多
关键词 富锂锰基正极材料 共沉淀法 SiO_(2)包覆 循环稳定性
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Ni/SiO_(2)催化剂催化2-甲基呋喃加氢性能
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作者 方姿予 张炜 +3 位作者 王金鼎 种思颖 张雅静 王康军 《精细化工》 EI CAS CSCD 北大核心 2024年第5期1060-1066,1075,共8页
以硝酸镍为镍源、酸/碱性硅溶胶为硅源,采用共沉淀法制备了2种Ni/SiO_(2)催化剂。采用固定床反应器,评价Ni/SiO_(2)催化剂对于2-甲基呋喃(2-MF)气相加氢合成2-甲基四氢呋喃(2-MTHF)的反应性能。通过XRD、N_(2)等温吸附-脱附、H_(2)-TPR... 以硝酸镍为镍源、酸/碱性硅溶胶为硅源,采用共沉淀法制备了2种Ni/SiO_(2)催化剂。采用固定床反应器,评价Ni/SiO_(2)催化剂对于2-甲基呋喃(2-MF)气相加氢合成2-甲基四氢呋喃(2-MTHF)的反应性能。通过XRD、N_(2)等温吸附-脱附、H_(2)-TPR、NH3-TPD、XPS、FTIR和TEM对催化剂进行了表征。考察了硅溶胶的酸碱性对Ni/SiO_(2)催化剂结构及性能的影响。结果表明,以酸性硅溶胶为硅源制备的Ni/SiO_(2)催化剂以弱酸中心酸量为主且存在中强酸中心,比表面积、平均孔径大,因而该催化剂加氢活性和2-MTHF的选择性较高。Ni/SiO_(2)催化剂稳定性良好,在最优反应条件〔温度90℃、H_(2)压力2 MPa、质量空速4.4 g 2-MF/(g催化剂·h)、H_(2)与2-MF物质的量之比为4∶1〕下进行催化剂稳定性测试(200 h),2-MF的转化率达到99.8%,2-MTHF的选择性均保持在97.5%左右。 展开更多
关键词 2-甲基四氢呋喃 2-甲基呋喃 共沉淀法 Ni/SiO_(2) 酸碱性 催化技术
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TiN/γ-Fe interface orientation relationship and formation mechanism of TiN precipitates in Mn18Cr2 steel
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作者 Zheng-hui Wang Jing-pei Xie +3 位作者 Qian Li Wen-yan Wang Ai-qin Wang Pei Liu 《China Foundry》 SCIE CAS 2021年第3期180-184,共5页
A Mn18Cr2 steel containing TiN precipitates was fabricated by vacuum induction melting.The morphology of TiN precipitates and the interface orientation relationship between TiN and γ-Fe were characterized by means of... A Mn18Cr2 steel containing TiN precipitates was fabricated by vacuum induction melting.The morphology of TiN precipitates and the interface orientation relationship between TiN and γ-Fe were characterized by means of SEM,TEM and SAED,and the formation mechanism of TiN precipitates in Mn18Cr2 steel was clarified.Results show that the TiN precipitates are more likely to exhibit a cubic-shaped morphology and form both within the grain and at the grain boundary of γ-Fe.The interface orientation relationship between TiN and γ-Fe is determined as follows:(100)_(TiN)//■_(γ-Fe),■_(TiN)//■_(γ-Fe).Because of the smallest interfacialmisfit,the secondary close-packed lane {100} of TiN preferentially combines with the close-packed plane {111} of γ-Fe during the precipitation in order to minimize the interface energy.After nucleation,the TiN precipitates exhibit cubic appearance due to the fact that the TiN has a FCC structure with rock salt type structure.This study provides reference for the material design of the austenitic high-manganese steels with excellent yield strength. 展开更多
关键词 Mn18Cr2 steel TiN precipitates interface orientation relationship interface misfit
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Behavior of Growth and Coarsening of T_1(Al_2CuLi) Precipitates in Al-Li Alloys 2090 and 2090+Ce
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作者 Zhilong Zhao, Lin Liu, Zheng Chen Dopartment of Mechanical Engineering, Northwestern Polytechnical University, Xi’an 710072, China 《Rare Metals》 SCIE EI CAS CSCD 2001年第3期174-177,共4页
The behavior of growth and coarsening of T-1(Al2CuLi) precipitates was comparatively studied by means of TEM technique in two Al-Li alloys 2090 and 2090+Ce (with cerium content less than 0.1% in mass fraction). Statis... The behavior of growth and coarsening of T-1(Al2CuLi) precipitates was comparatively studied by means of TEM technique in two Al-Li alloys 2090 and 2090+Ce (with cerium content less than 0.1% in mass fraction). Statistical analysis results show that T-1 precipitates in alloy 2090+Ce have smaller aspect ratio, which is connected with the more intersections between different T-1 variants in this alloy. It is also found that the variation of maximum length of T-1 precipitates with aging time can be obviously divided into two stages of growth and coarsening. The diffusion coefficients of solute atoms of Cu and Li are calculated via growth kinetics curves of T-1 precipitates. The results show that the diffusion of atom Cu plays a more important role in the formation of T-1 precipitates. 展开更多
关键词 Al-Li alloy T-1(Al2CuLi) precipitates growth and coarsening trace addition of cerium
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不同比例CeO_(2)包覆LNMO材料的电化学性能研究
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作者 董怡辰 王振波 《电源技术》 CAS 北大核心 2024年第5期843-849,共7页
采用pH调控辅助共沉淀法制备LiNi_(0.5)Mn_(1.5)O_(4)(LNMO)正极材料,扫描电子显微镜(SEM)物理表征显示材料呈团聚球状颗粒形态。不同比例的CeO_(2)对LNMO正极材料包覆并优化其电化学性能,通过物理测试表征CeO_(2)-LNMO材料的结构及形貌... 采用pH调控辅助共沉淀法制备LiNi_(0.5)Mn_(1.5)O_(4)(LNMO)正极材料,扫描电子显微镜(SEM)物理表征显示材料呈团聚球状颗粒形态。不同比例的CeO_(2)对LNMO正极材料包覆并优化其电化学性能,通过物理测试表征CeO_(2)-LNMO材料的结构及形貌,通过循环、倍率、伏安及阻抗等测试对CeO_(2)-LNMO材料进行电化学性能分析,研究得到:CeO_(2)包覆量为2%(质量分数)的CeO_(2)-LNMO材料表现出最优的电化学性能,5 C、10 C大倍率首次放电比容量为108.8和97.6 mAh/g,1 C循环100次后容量保持率为92.5%。CeO_(2)包覆可增强LNMO材料的导电性,提升材料的界面稳定性,从而使LNMO正极材料的电化学性能得到优化。 展开更多
关键词 CeO_(2)包覆 共沉淀法 LiNi_(0.5)Mn_(1.5)O_(4) 电化学性能
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Ag_(3)PO_(4)/Cu_(2)O复合材料的制备及其性能研究
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作者 高雅 徐泽忠 +1 位作者 张凌云 王心怡 《佳木斯大学学报(自然科学版)》 CAS 2024年第4期166-169,共4页
对磷酸银复合材料制备及光催化性能进行了研究。讨论了水热温度、反应溶液的酸碱度等对Cu_(2)O制备的影响。同时,比较了不同摩尔百分比Ag_(3)PO_(4)含量的Ag_(3)PO_(4)/Cu_(2)O复合材料的光催化降解活性。结果显示,球状Cu_(2)O颗粒制备... 对磷酸银复合材料制备及光催化性能进行了研究。讨论了水热温度、反应溶液的酸碱度等对Cu_(2)O制备的影响。同时,比较了不同摩尔百分比Ag_(3)PO_(4)含量的Ag_(3)PO_(4)/Cu_(2)O复合材料的光催化降解活性。结果显示,球状Cu_(2)O颗粒制备条件为:温度100℃,pH值为10。采用直接沉淀法Ag_(3)PO_(4)纳米颗粒能够均匀附着Cu_(2)O表面,达到最佳复合效果。Ag_(3)PO_(4)/Cu_(2)O复合材料光催化活性高于纯Cu_(2)O,随着Ag_(3)PO_(4)的摩尔百分量的增加,复合光催化剂的催化性能先是增强后逐渐减弱。60%Ag_(3)PO_(4)/Cu_(2)O时,催化活性最强,90 min内罗丹明B几乎完全降解。 展开更多
关键词 Ag_(3)PO_(4)/Cu_(2)O复合材料 光催化 罗丹明B 直接沉淀法
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钠离子电池正极材料NaNi_(0.4)Fe_(0.2)Mn_(0.4)O_(2)的制备与储钠性能
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作者 王洪波 向燕宁 +1 位作者 孟小吻 张志磊 《电池工业》 CAS 2024年第2期66-71,共6页
钠离子电池作为可替代锂离子电池的下一代电池,具有独特优势,然而要开发出低成本、良好可逆性和长循环寿命的电极材料仍然存在许多技术难题。本文通过简单的共沉淀法合成Ni_(0.4)^(Ⅱ)Fe_(0.2)^(Ⅱ)Mn_(0.4)^(Ⅱ)(OH)_(2)前驱体,再在空... 钠离子电池作为可替代锂离子电池的下一代电池,具有独特优势,然而要开发出低成本、良好可逆性和长循环寿命的电极材料仍然存在许多技术难题。本文通过简单的共沉淀法合成Ni_(0.4)^(Ⅱ)Fe_(0.2)^(Ⅱ)Mn_(0.4)^(Ⅱ)(OH)_(2)前驱体,再在空气气氛下加入碳酸钠进行煅烧,制备得到用于钠离子电池的NaNi_(0.4)Fe_(0.2)Mn_(0.4)O_(2)正极材料。利用X射线衍射(XRD)和扫描电镜(SEM)表征材料的物相结构,结果表明制备的材料是典型的层状斜方六面体结构,部分材料呈现单晶特征。采用恒流充放电的测试方法表征材料的电化学性能。在0.1 C的电流密度下,该材料的初始充电容量可达141.9 mAh/g,放电容量为140.0 mAh/g,首次库仑效率高达98.7%。此外,在0.2 C、0.5 C、1 C、2 C和3 C的倍率下,该材料的放电比容量分别为129.5 mAh/g、112.6 mAh/g、97.8 mAh/g、82.9 mAh/g和72.8 mAh/g,且在0.5 C下循环100圈后的容量保持率约为70.0%,具有良好的倍率性和一定的循环稳定性。 展开更多
关键词 NaNi_(0.4)Fe_(0.2)Mn_(0.4)O_(2) 钠离子电池 共沉淀 正极材料 过渡金属氧化物
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不同降水年型下大气CO_(2)浓度和温度对旱地春小麦产量的响应模拟 被引量:1
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作者 刘强 高雪慧 王钧 《干旱地区农业研究》 CSCD 北大核心 2023年第2期230-237,265,共9页
为量化不同降水年型CO_(2)浓度升高、增温对旱地春小麦(Triticum aestivum L.)产量的影响,本研究基于甘肃省陇中地区气象数据、土壤数据和管理数据驱动APSIM模型,设置不同CO_(2)浓度和温度增量变化来模拟甘肃陇中未来气候情景,分析气候... 为量化不同降水年型CO_(2)浓度升高、增温对旱地春小麦(Triticum aestivum L.)产量的影响,本研究基于甘肃省陇中地区气象数据、土壤数据和管理数据驱动APSIM模型,设置不同CO_(2)浓度和温度增量变化来模拟甘肃陇中未来气候情景,分析气候变化情景对春小麦产量稳定性和可持续性的影响,评估不同气候处理对应的产量风险。结果表明:APSIM模型模拟的干旱年和湿润年小麦产量的归一化均方根误差NRMSE小于13%,一致性指标D大于0.85,平水年产量的归一化均方根误差NRMSE大于20%,一致性指标D小于0.8,表明APSIM模型对干旱年和湿润年春小麦产量模拟的精确性高于平水年春小麦产量的模拟。CO_(2)浓度和温度对春小麦产量均具有显著影响,且温度对小麦产量的变化具有主导影响。在增温和CO_(2)浓度共同升高条件下,降水效应表现为湿润年>平水年>干旱年,二者协同所导致的产量减产效应表现为平水年>干旱年>湿润年。对比不同降水年型产量的变异系数和可持续性指数发现,干旱年增温2.5~3℃小麦产量风险最大;湿润年增温2~2.5℃小麦产量风险最大;平水年增温1℃小麦产量风险最大。 展开更多
关键词 春小麦 产量 降水年型 CO_(2)浓度 温度 响应模拟
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新生成Ti(OH)_(4)沉淀物对水中Mn^(2+)的吸附机理研究
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作者 薛莉娉 唐玉朝 +5 位作者 黄显怀 伍昌年 梁恒 胡伟 唐小斌 李卫华 《安全与环境学报》 CAS CSCD 北大核心 2023年第2期530-537,共8页
采用氧化Ti^(3+)方法得到水合Ti(OH)_(4)絮体沉淀物,研究了以新生成Ti(OH)_(4)絮体作为吸附剂吸附去除水中Mn^(2+)的效率,分析了吸附热力学、动力学及吸附前后Ti(OH)_(4)絮体的ζ电位变化,研究了pH值和几种常见离子对该吸附的影响。结... 采用氧化Ti^(3+)方法得到水合Ti(OH)_(4)絮体沉淀物,研究了以新生成Ti(OH)_(4)絮体作为吸附剂吸附去除水中Mn^(2+)的效率,分析了吸附热力学、动力学及吸附前后Ti(OH)_(4)絮体的ζ电位变化,研究了pH值和几种常见离子对该吸附的影响。结果表明:Ti(OH)_(4)絮体对Mn2+的吸附可以较好地符合拟二级动力学模型;热力学结果显示,吉布斯自由能变化值ΔGΘ为负值,吸附反应可自发进行;吸附可以较好地用Langmuir等温式描述,pH值为7.0和8.5时,计算的Qmax分别为58.8 mg/g、92.6 mg/g,但pH值为8.5时不能排除Mn2+通过形成沉淀而去除的途径。在试验的条件下,吸附反应进行较快,吸附很快达到准平衡,而且平衡吸附容量与最大吸附容量在数值上较为接近,吸附性质属于单分子层化学吸附。吸附容量还与Ti(OH)4絮体表面的ζ电位值有一定的相关性,ζ电位值越低其对Mn^(2+)的吸附容量越大,并且吸附前后体系pH值的变化值(△pH)和Mn^(2+)的去除率(%)呈正向相关。水中NO_(3)^(-)、SO_(4)^(2-)、H_(2)PO_(4)^(2-)和HCO_(3)^(-)等离子可以促进Ti(OH)4对Mn2+的吸附,Ca^(2+)则表现出较强的抑制作用,而Na^(+)、K^(+)、Mg^(2+)、Cl^(-)等离子对吸附影响较小。Mn^(2+)的吸附机制实际上是静电吸引、表面配位、化学沉淀(高pH值时)的共同作用。 展开更多
关键词 环境工程学 Ti(OH)_(4)沉淀絮体 Mn^(2+) 吸附
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共沉淀法制备AgBr/Ag_(2)CO_(3)复合材料及其光催化活性
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作者 陶萍芳 陈珊 +5 位作者 钟玉君 秦荣欢 梁凤英 王瑞娟 覃利琴 黄国保 《印染》 CAS 北大核心 2023年第7期69-73,共5页
采用共沉淀法制备了AgBr/Ag_(2)CO_(3)复合催化剂。研究表明,AgBr/Ag_(2)CO_(3)复合催化剂的光催化性能比单一相的AgBr或Ag_(2)CO_(3)显著提高,0.10 g AgBr/Ag_(2)CO_(3)样品光照降解200 mL 10 mg/L的亚甲基蓝溶液20 min后,降解率高达99... 采用共沉淀法制备了AgBr/Ag_(2)CO_(3)复合催化剂。研究表明,AgBr/Ag_(2)CO_(3)复合催化剂的光催化性能比单一相的AgBr或Ag_(2)CO_(3)显著提高,0.10 g AgBr/Ag_(2)CO_(3)样品光照降解200 mL 10 mg/L的亚甲基蓝溶液20 min后,降解率高达99.97%,是AgBr的2.5倍,是Ag_(2)CO_(3)的4.77倍,且AgBr/Ag_(2)CO_(3)对亚甲基蓝的降解过程符合一级动力学模型。 展开更多
关键词 光催化 共沉淀法 AgBr/Ag_(2)CO_(3) 亚甲基蓝
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超临界CO_(2)-水-页岩作用矿物溶蚀/沉淀特征及其对页岩吸附性的影响
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作者 代旭光 王猛 +3 位作者 冯光俊 郑司建 任斌 徐慎 《煤炭学报》 EI CAS CSCD 北大核心 2023年第7期2813-2826,共14页
阐明超临界CO_(2)与页岩相互作用物质成分和孔隙结构变化对于实现CO_(2)封存和提高天然气产量至关重要。目前有关矿物溶蚀导致的封存空间演化现象已被大量报道,然而对于次生沉淀发育及封堵特征知之甚少,且缺乏理论和实验支撑。利用四川... 阐明超临界CO_(2)与页岩相互作用物质成分和孔隙结构变化对于实现CO_(2)封存和提高天然气产量至关重要。目前有关矿物溶蚀导致的封存空间演化现象已被大量报道,然而对于次生沉淀发育及封堵特征知之甚少,且缺乏理论和实验支撑。利用四川盆地南部下志留统龙马溪组页岩,以超临界CO_(2)(scCO_(2))-水-页岩反应、扫描电子显微镜(SEM)、低温N_(2)吸附和等温吸附实验为主要研究方法,分析不同反应时长(6~30 d)矿物溶蚀/沉淀特征及其对页岩吸附性能的影响,揭示封存条件下流固界面动力学特征及孔隙结构演化规律。结果表明,反应后样品中钙质和钾质矿物质量分数随时间逐渐减少,溶液中Ca^(2+)和K^(+)离子质量浓度显著升高。反应过程导致方解石矿物显著被溶蚀,同时页岩表面也产生了较多的碳酸盐沉淀。溶蚀作用会扩大原有孔隙空间,造成3.29~4.50 nm孔隙体积增加;沉淀作用会覆盖原生孔隙空间,导致孔体积增量减少。受溶蚀和沉淀作用影响,孔隙表面分形维数D_(1)微弱增大,结构分形维数D_(2)则为减小趋势,孔隙非均质性增强。总体而言,溶蚀作用会造成样品封存空间增大,导致更多的CO_(2)分子被极化,scCO_(2)流体与页岩相互作用相应增强,这是吸附量和吸附势增大的主要原因;沉淀作用前后样品吸附量和吸附势未发生显著变化,说明沉淀作用对页岩封存能力影响较弱。研究溶蚀和沉淀机制及其对封存空间的影响,对于实现高效、长期的CO_(2)地质封存有重要启示作用。 展开更多
关键词 CO_(2)地质封存 页岩气储层 封存空间 溶蚀和沉淀 吸附性能
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K负载Sn_(0.4)Ce_(0.6)O_(2)对碳烟的催化燃烧性能研究
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作者 张长森 李聪聪 +1 位作者 代稳月 王登台 《郑州大学学报(工学版)》 CAS 北大核心 2023年第4期74-79,共6页
催化燃烧是目前去除柴油发动机尾气中碳烟颗粒最有效的净化技术之一。为提高催化剂表面原子的移动性能,改善催化剂的低温氧化还原能力,采用碱金属K负载Sn_(x)Ce_(1-x)O_(2)催化剂对碳烟的催化燃烧性能进行研究。利用共沉淀法将Sn和Ce按... 催化燃烧是目前去除柴油发动机尾气中碳烟颗粒最有效的净化技术之一。为提高催化剂表面原子的移动性能,改善催化剂的低温氧化还原能力,采用碱金属K负载Sn_(x)Ce_(1-x)O_(2)催化剂对碳烟的催化燃烧性能进行研究。利用共沉淀法将Sn和Ce按照不同的物质的量之比进行掺杂得到Sn_(x)Ce_(1-x)O_(2)催化剂,在微型固定床程序升温反应器上进行活性评价,发现n_(Sn)∶n_(Ce)=4∶6时催化剂具有最好的催化性能。而后通过浸渍法制备了一系列更高活性的xK/Sn-Ce催化剂,并对其进行了XRD、XPS、H_(2)-TPR、O_(2)-TPD等表征分析。结果表明:负载K之后的催化剂表面的活性氧的浓度得到了提高,氧转移速率加快,氧化还原能力得到了提高。当K负载量为15%(x=15%)时,催化剂对碳烟有最好的去除效果,产物中CO_(2)的选择性达到94.3%,T_(90)温度为388℃。该研究为设计高效的碳烟燃烧催化剂提供了重要参考。 展开更多
关键词 碳烟 催化氧化 共沉淀 碱金属 Sn_(0.4)Ce_(0.6)O_(2)
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