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Effect of post weld heat treatment on grain boundary character distribution and corrosion resistance of friction stir welded armourgrade nickel and molybdenum-free high-nitrogen austenitic stainless steel
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作者 Arun Kumar Gurrala Raffi Mohammed G Madhusudhan Reddy 《Defence Technology(防务技术)》 2025年第9期246-261,共16页
This study examines the effects of friction stir welding(FSW)and post-weld heat treatment(PWHT)on the grain boundary character distribution and corrosion resistance of cross sectional(top and bottom)regions of nickel-... This study examines the effects of friction stir welding(FSW)and post-weld heat treatment(PWHT)on the grain boundary character distribution and corrosion resistance of cross sectional(top and bottom)regions of nickel-and molybdenum-free high-nitrogen austenitic stainless steel(HNASS).FSW at 400 rpm and 30 mm/min resulted in finer grains(4.18μm)and higher coincident site lattice(CSL)boundaries(32.3%)at the top of the stir zone(SZ)due to dynamic recrystallization(DRX).PWHT at 900℃for 1 h led to grain coarsening(12.91μm the bottom SZ)but enhanced CSL boundaries from 24.6%to 30.2%,improving grain boundary stability.PWHT reduced the kernel average misorientation(KAM)by 14.9%in the SZ-top layer and 20.4%in the SZ-bottom layer,accompanied by a 25%decrease in hardness in the SZ-top layer and 26.7%in the SZ-bottom layer,indicating strain recovery and reduced dislocation density.Potentiodynamic polarization tests(PDP)showed a 18%increase in pitting potential and a 76%reduction in corrosion rate after PWHT.The improvement in corrosion resistance is attributed to the increase inΣ3 twin boundaries,which enhance grain boundary stability and reduce susceptibility to localized corrosion.These findings highlight the role of PWHT in refining the microstructure and strengthening corrosion resistance,making HNASS a promising material for demanding applications. 展开更多
关键词 Nickel and molybdenum free high-nitrogen austenitic stainless steel Friction stir welding Post-weld heat treatment Electron backscattered diffraction Microstructural gradients Pitting corrosion resistance Coincident site lattice Grain boundary characteristic distribution
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An effective approach for improving flotation recovery of molybdenite fines from a finely-disseminated molybdenum ore 被引量:3
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作者 LIN Qing-quan GU Guo-hua +4 位作者 WANG Hui WANG Chong-qing LIU You-cai FU Jian-gang ZHU Ren-feng 《Journal of Central South University》 SCIE EI CAS CSCD 2018年第6期1326-1339,共14页
An effective flotation approach is proposed for improving the recovery of molybdenite fines from a finely-disseminated molybdenum ore. To maximize the flotation recovery of molybdenum, process mineralogy of raw ore, c... An effective flotation approach is proposed for improving the recovery of molybdenite fines from a finely-disseminated molybdenum ore. To maximize the flotation recovery of molybdenum, process mineralogy of raw ore, contrast tests, optimization of operation conditions and particle size analysis were systematically investigated. Process mineralogy suggests that in the raw ore, 61.63% of molybdenite particles distribute in the 〈20 pm size fraction, and intergrow with muscovite and pyrite as the contained and disseminated type. Contrast tests indicate that conventional flotation responds to poor collection efficiency for particles less than 25 pm. Oil agglomerate flotation (OAF) process demonstrates an obvious superiority in improving the flotation recovery of molybdenite fines. Furthermore, the flotation results of OAF process reveal that the dosage of transformer oil plays a critical role on the average size of collected mineral particles (d(0), agglomerates (d^0) and the molybdenum recovery. In addition, industrial tests illustrate that compared with the Mo-S bulk flotation approach, OAF process not only increases Mo recovery and grade of molybdenum concentrate by 22.75% and 17.47% respectively, but also achieves a sulfur concentrate with a superior grade of 38.92%. 展开更多
关键词 molybdenite fines molybdenum ore particle size oil agglomerate flotation transformer oil froth flotation
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Pressure leaching of bismuth sulfide concentrate containing molybdenum and tungsten in alkaline solution 被引量:3
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作者 张杜超 杨天足 +1 位作者 刘伟锋 吴江华 《Journal of Central South University》 SCIE EI CAS 2012年第12期3390-3395,共6页
The leaching results of bismuth sulfide concentrate containing molybdenum and tungsten in air-H2O2-NaOH system, pressure-O2-Na2CO3 system and pressure-O2-NaOH system were investigated. The results show that the extrac... The leaching results of bismuth sulfide concentrate containing molybdenum and tungsten in air-H2O2-NaOH system, pressure-O2-Na2CO3 system and pressure-O2-NaOH system were investigated. The results show that the extraction of molybdenum, tungsten and sulfur goes up with the increase of NaOH concentration, oxygen partial pressure and reaction time. The extraction of molybdenum and tungsten also rises up with temperature, but the leaching ratio of sulfur increases initially to a peak of 98% at 150℃ and then decreases with the increase of temperature. Under the optimal conditions, the extraction of molybdenum, tungsten and sulfur is more than 95.6%, 93.8% and 96.0%, respectively, and the main phases of residue are Bi2O3 and Fe2O3. Therefore, the method of pressure leaching in alkaline solution is provided as an effective separation of molybdenum, tungsten and sulfur from bismuth and a beneficial pretreatment for consequent process. 展开更多
关键词 bismuth sulfide concentrate molybdenum TUNGSTEN pressure leaching sodium hydroxide
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Stacking fault energy and electronic structure of molybdenum under solid solution softening/hardening 被引量:2
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作者 LIU Pan LIU Liu-cheng GONG Hao-ran 《Journal of Central South University》 SCIE EI CAS CSCD 2021年第1期39-47,共9页
Ab initio calculations are used to understand the fundamental mechanism of the solid solution softening/hardening of the Mo-binary system.The results reveal that the Mo-Ti,Mo-Ta,Mo-Nb,and Mo-W interactions are primari... Ab initio calculations are used to understand the fundamental mechanism of the solid solution softening/hardening of the Mo-binary system.The results reveal that the Mo-Ti,Mo-Ta,Mo-Nb,and Mo-W interactions are primarily attractive with negative heats of formation,while the interactions of Mo-Re,and Mo-Zr would be mainly repulsive with positive heats of formation.It is also shown that the addition of Re and Zr would cause the solid solution softening of Mo by the decrease of the unstable stacking fault energy and the increase of ductility.On the contrary,the elements of W,Ta,Ti,and Nb could bring about the solid-solution hardening of Mo through the impediment of the slip of the dislocation and the decrease of ductility.Electronic structures indicate that the weaker/stronger chemical bonding due to the alloying elements should fundamentally induce the solid solution softening/hardening of Mo.The results are discussed and compared with available evidence in literatures,which could deepen the fundamental understanding of the solid solution softening/hardening of the binary metallic system. 展开更多
关键词 stacking fault energy electronic structure molybdenum solid solution softening/hardening ab initio calculation
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Leaching kinetics of molybdenum from Ni-Mo ore in sulfuric acid solution with sodium peroxodisulfate as oxidant 被引量:3
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作者 刘志雄 尹周澜 +1 位作者 陈义光 熊利芝 《Journal of Central South University》 SCIE EI CAS CSCD 2015年第3期874-879,共6页
The leaching kinetics of molybdenum from Ni-Mo ore in sulfuric acid solution with sodium peroxodisulfate was studied.The effects including leaching temperature, reaction time, particle size, stirring speed, and concen... The leaching kinetics of molybdenum from Ni-Mo ore in sulfuric acid solution with sodium peroxodisulfate was studied.The effects including leaching temperature, reaction time, particle size, stirring speed, and concentrations of sulfuric acid and sodium peroxodisulfate were investigated. The leaching process of molybdenum from Ni-Mo ore is controlled by the chemical reaction through the solid layer across the unreacted shrinking core. The apparent activation energy of the leaching of molybdenum is calculated to be 41.0 k J/mol and the leaching kinetics equation of molybdenum from Ni-Mo ore is expressed as1-(1-a)1/3=3405.7exp[-41030.0/(RT)]t. 展开更多
关键词 Ni-Mo ore leaching kinetics molybdenum oxidant sodium peroxodisulfate
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Recovery of molybdenum from residues by simultaneous ultrafine milling and alkali leaching 被引量:1
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作者 杨华明 胡岳华 邱冠周 《Journal of Central South University of Technology》 2002年第2期87-90,共4页
A new technology of treating molybdenum residues by simultaneous ultrafine milling and alkali leaching was put forward to recover molybdenum from metallurgical residues. The effects of residue size, milling time, soli... A new technology of treating molybdenum residues by simultaneous ultrafine milling and alkali leaching was put forward to recover molybdenum from metallurgical residues. The effects of residue size, milling time, solid content, n (Na 2CO 3)/ n (Mo) and slurry pH value on molybdenum leaching rate were investigated. The results indicate that a simpler process, lower slurry temperature, 50% shorter treating time, 60% decrease of Na 2CO 3 content and 15% increase of molybdenum leaching rate can be obtained by the new technology compared with the traditional process. The leaching kinetic equation was determined, and calculation of active energy ( E =56.2 kJ/mol) shows that the leaching process of molybdenum residues by simultaneous ultrafine milling and alkali leaching is controlled by chemical reaction. Potential exists for the new process to form the basis for an economically viable, environmentally friendly process to recover valuable elements from residues. 展开更多
关键词 molybdenum residue ultrafine milling alkali leaching mechanochemical effect kinetic behavior
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Adsorption behavior of molybdenum onto D314 ion exchange resin 被引量:1
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作者 王明玉 蒋长俊 王学文 《Journal of Central South University》 SCIE EI CAS 2014年第12期4445-4449,共5页
The adsorption behavior of molybdenum onto D314 was studied with the static adsorption method. The adsorption process was analyzed from thermodynamic and kinetic aspects. The experimental results show that the equilib... The adsorption behavior of molybdenum onto D314 was studied with the static adsorption method. The adsorption process was analyzed from thermodynamic and kinetic aspects. The experimental results show that the equilibrium adsorption data conform satisfactorily to the Langmuir equation. In the adsorption process of D314 for molybdenum, the enthalpy change ΔH is positive when temperature is in the range of 298-338 K, which indicates that the adsorption is an endothermic process, and the elevated temperature benefits to the adsorption. Kinetic analysis shows that the adsorption rate is controlled by intraparticle diffusion and chemical diffusion at the same time. The adsorption mechanism of molybdenum onto D314 was discussed based on IR spectra. 展开更多
关键词 molybdenum ion exchange adsorption thermodynamics kinetics
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Geological Characteristics and Molybdenite Re-Os Isotopic Dating of Shiyaogou Porphyry Molybdenum Deposit,Western Henan Province
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作者 Yalong Gao~1,Jingwen Mao~2,Huishou Ye~2 1.School of Earth Sciences and Resources,China University of Geosciences(Beijing),Beijing 100083,China. 2.Institute of Mineral Resources,Chinese Academy of Geological Sciences,Beijing 100037,China 《地学前缘》 EI CAS CSCD 北大核心 2009年第S1期171-171,共1页
The Shiyaogou deposit,located in Songxian,Henan Province,China,is a medium-sized Molybdenum deposit newly discovered in the East Qinling molybdenum belt.Occurring in the altered Proterozoic Xionger Group,mineralizatio... The Shiyaogou deposit,located in Songxian,Henan Province,China,is a medium-sized Molybdenum deposit newly discovered in the East Qinling molybdenum belt.Occurring in the altered Proterozoic Xionger Group,mineralization of the deposit consists of molybedenite disseminations and quartz -molybdenite veinlets and stockworks.Hydrothermal alteration is well developed and is composed of potassic alteration,silicification,sericitization,pyriti- 展开更多
关键词 RE-OS dating PORPHYRY molybdenum deposit Shiyaogou East QINLING LITHOSPHERIC extension
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THE STUDY OF MOLYBDENUM PHOSPHIDE AS CATALYST FOR SIMULTANEOUS HDN, HDS AND HDY
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作者 ZHAO Tian bo, LI Feng yan, SUN Gui da, LI Cui qing (Department of Applied Chemistry, Beijing Institute of Petrochemical Technology, Beijing 102617, China) 《石油学报(石油加工)》 EI CAS CSCD 北大核心 2003年第1期67-70,共4页
Transition metal molybdenum phosphides were prepared by direct reduction of an amorphous phosphate precursor in hydrogen at relatively low temperature (650 ℃). XRD (X ray diffraction analysis) measurements showed tha... Transition metal molybdenum phosphides were prepared by direct reduction of an amorphous phosphate precursor in hydrogen at relatively low temperature (650 ℃). XRD (X ray diffraction analysis) measurements showed that pure molybdenum phosphide formed after the reduction with H 2. The reactivity was determined in a continuous flow microreactor at a H 2 pressure of 3.0 MPa. A sample of prepared molybdenum phosphide catalyst diluted with γ Al 2O 3 (20% phosphate precursor) was used for simultaneous HDN (Hydrodenitrogenation), HDS (Hydrodesulfurization) and HDY(Hydrogenation of aromatics). The influences of space velocity, flow rate of hydrogen, reaction time and temperature on hydrotreating performance were studied. Pyridine, thiophene and cyclohexene were used as model compounds, their contents were respectively 5%, 5% and 20%. Cyclohexane was used as the solvent. 展开更多
关键词 磷化钼 加氢 脱氮 脱硫 降烯烃 催化剂 研究 炼油
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不同填料对PTFE力学及摩擦学性能的影响 被引量:1
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作者 刘洪 黄娇娇 王鸿鼎 《塑料》 北大核心 2025年第2期34-39,45,共7页
分别以二氧化硅(SiO_(2))、二硫化钼(MoS_(2))、氧化铜(CuO)、多壁碳纳米管(MWCNTs)4种不同类型填料对聚四氟乙烯(PTFE)进行改性,对比研究了相同工况下,性能差异较大的不同填料对PTFE的力学及摩擦学性能的影响,并对试样磨痕表面微观形... 分别以二氧化硅(SiO_(2))、二硫化钼(MoS_(2))、氧化铜(CuO)、多壁碳纳米管(MWCNTs)4种不同类型填料对聚四氟乙烯(PTFE)进行改性,对比研究了相同工况下,性能差异较大的不同填料对PTFE的力学及摩擦学性能的影响,并对试样磨痕表面微观形貌进行表征,研究不同填料改性PTFE的磨损机制。结果表明,4种填料均可降低PTFE的摩擦因数和磨损率,提高拉伸强度和拉伸模量,证明了填料的加入有效地改善了PTFE复合材料的力学和摩擦学性能。其中,100 N载荷下,质量分数为7%的SiO_(2)填充PTFE复合材料的耐磨性最佳,磨损率降低了3个数量级;而300 N载荷下,10%CuO改性PTFE的减摩擦效果更显著,但耐磨性较差;MoS_(2)对PTFE复合材料拉伸强度的改善效果最显著,5%MoS_(2)/PTFE比纯PTFE的拉伸强度提高了40.2%;MWCNTs对PTFE复合材料拉伸模量的改善效果最显著,与纯PTFE的拉伸模量相比,15%MWCNTs/PTFE的拉伸模量提高了71.9%。通过对比测试结果表明,7%SiO_(2)/PTFE具有较好的综合性能。 展开更多
关键词 聚四氟乙烯复合材料 二氧化硅 二硫化钼 氧化铜 多壁碳纳米管 摩擦学性能 力学性能
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钼精矿加压氧化氨浸法提取钼和铼的试验研究
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作者 彭俊 王垣智 +6 位作者 沈裕军 魏宇轩 杨炎斌 徐婉婷 尚浩东 王俊龙 蔡云卓 《稀有金属与硬质合金》 北大核心 2025年第5期1-6,共6页
针对传统钼精矿焙烧-氨浸法存在的原料适应性差、低浓度SO_(2)烟气治理困难、铼回收率低等问题,采用钼精矿加压氧化氨浸法提取钼和铼,研究了氨水用量、铜盐添加剂用量、液固比、釜压、浸出温度、浸出时间与搅拌转速等因素对钼、铼浸出... 针对传统钼精矿焙烧-氨浸法存在的原料适应性差、低浓度SO_(2)烟气治理困难、铼回收率低等问题,采用钼精矿加压氧化氨浸法提取钼和铼,研究了氨水用量、铜盐添加剂用量、液固比、釜压、浸出温度、浸出时间与搅拌转速等因素对钼、铼浸出率的影响。试验结果表明:在氨水过量系数为1.27、铜盐添加剂用量为钼精矿质量的9%、液固比为5∶1、釜压为2.8 MPa、浸出温度为160℃、浸出时间为5 h以及搅拌转速为800 r/min的优化条件下,钼、铼浸出率分别达到96.85%和99.29%。 展开更多
关键词 钼精矿 加压氧化氨浸
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立式炉制备纯三氧化钼的粒度控制及生产应用
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作者 解小锋 魏改莉 +6 位作者 冀酉 何江山 杨艳 雷宁宁 李玉涛 康冲 霍煜 《稀有金属与硬质合金》 北大核心 2025年第4期8-14,共7页
针对当前立式炉生产三氧化钼(MoO_(3))产品粒度偏小的问题,本研究提出了一种大粒度纯MoO_(3)的可控制备方法,通过控制原料粒度、优化立式炉焙解工艺参数及缩短混料机运行时间,可实现产品粒度分布的显著提升。实验结果表明,生产纯三氧化... 针对当前立式炉生产三氧化钼(MoO_(3))产品粒度偏小的问题,本研究提出了一种大粒度纯MoO_(3)的可控制备方法,通过控制原料粒度、优化立式炉焙解工艺参数及缩短混料机运行时间,可实现产品粒度分布的显著提升。实验结果表明,生产纯三氧化钼的优化工艺条件如下:原料二钼酸铵(ADM)FSSS粒度≥38μm,立式炉焙解温度490℃、下料量7.5 kg/min、焙解时间70 min和炉内压力-60~0 Pa,以及混料机混料时间2 min。采用优化的工艺条件后,6个月内所生产MoO_(3)产品的平均FSSS粒度由原工艺的9.03μm增至16.15μm,大颗粒(FSSS粒度10~25μm)产量占比从原工艺的35.28%提升至85.43%。该优化工艺有效解决了传统工艺MoO_(3)产品粒度偏细导致的钼粉压制性差等问题,为后续钼金属深加工提供了理想的原料保障。本研究为立式炉工业化生产大粒度纯MoO_(3)提供了可量化的工艺控制方案。 展开更多
关键词 纯三氧化钼 立式炉 粒度 工艺参数 混料机 生产应用
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HfC对Mo-La_(2)O_(3)合金组织与室温/高温性能的影响
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作者 陈大军 李忠盛 +4 位作者 王乐 丛大龙 刘正涛 吴厦 花泽荟 《兵器装备工程学报》 北大核心 2025年第1期299-304,共6页
采用粉末冶金方法制备了Mo-La_(2)O_(3)/HfC合金,研究了Mo-La_(2)O_(3)/HfC合金中物相分布、微观组织和断口形貌,测试了合金的室温/高温力学性能和高温抗氧化性能。结果表明:微量掺杂的HfC、La_(2)O_(3)第二相粒子弥散分布在钼基体中;... 采用粉末冶金方法制备了Mo-La_(2)O_(3)/HfC合金,研究了Mo-La_(2)O_(3)/HfC合金中物相分布、微观组织和断口形貌,测试了合金的室温/高温力学性能和高温抗氧化性能。结果表明:微量掺杂的HfC、La_(2)O_(3)第二相粒子弥散分布在钼基体中;钼晶粒尺寸随HfC含量增加而减小,相互穿插和搭接的纤维状组织呈现出变细变短趋势;合金纵截面断口为沿晶脆性断裂,横截面为韧窝和解理混合断裂,轴向方向的韧性优于径向方向;合金的室温/高温抗拉强度、抗弯强度和弯曲角随HfC含量的增加先增加后降低,Mo(La_(2)O_(3))1.5(HfC)2.0合金力学性能最优;高温氧-乙炔焰作用后Mo(La_(2)O_(3))1.5(HfC)2.0合金的质量损失率显著低于Mo(La_(2)O_(3))0.5,在氧化时间150 s时其质量损失率为0.87%,仅为Mo(La_(2)O_(3))0.5合金的1/2。 展开更多
关键词 粉末冶金 钼合金 HFC 微观组织 力学性能
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超声浸提-电感耦合等离子体质谱(ICP-MS)法测定土壤中有效钼含量
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作者 田丽 雷建容 +4 位作者 陈春秀 何娟 肖春 阳路芳 杨晶 《中国无机分析化学》 北大核心 2025年第10期1636-1643,共8页
目前土壤有效钼的检测标准在样品前处理上耗费时间长,试剂用量大,研究一种高效快捷的检测方法,满足大批量样品检测的时效性意义重大。以草酸-草酸铵作为浸提剂,采用超声浸提-电感耦合等离子体质谱仪(ICP-MS)测定,建立了土壤中有效钼的... 目前土壤有效钼的检测标准在样品前处理上耗费时间长,试剂用量大,研究一种高效快捷的检测方法,满足大批量样品检测的时效性意义重大。以草酸-草酸铵作为浸提剂,采用超声浸提-电感耦合等离子体质谱仪(ICP-MS)测定,建立了土壤中有效钼的分析方法。称取样品2.50 g,加入25.00 mL草酸-草酸铵浸提剂,超声浸提20 min,将样品稀释5倍,以^(103)Rh作为内标,用ICP-MS在动能歧视模式(KED)下选用^(98)Mo质量数进行测定。结果表明,待测液稀释5倍后选用^(98)Mo质量数测定,^(103)Rh内标回收率在90.0%~98.0%,呈稳定趋势,质谱干扰和基体背景干扰均得到有效消除。通过11份全流程空白的测定,方法检出限为0.003 mg/kg,国家标准物质6次平行测定的相对误差和RSD均小于5%。建立的方法准确性高,适合于大批量样品有效钼的测定。 展开更多
关键词 超声浸提 电感耦合等离子体质谱法 土壤 有效钼
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氧化物掺杂对钼铼合金板材力学性能的影响
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作者 王广达 熊宁 况春江 《粉末冶金技术》 北大核心 2025年第2期233-238,247,共7页
通过在钼铼合金中加入La_(2)O_(3)和ZrO_(2),研究了氧化物掺杂对烧结坯料相对密度以及最终轧制板坯室温力学性能的影响,比较了两种氧化物的不同作用。研究发现,掺杂氧化物可以明显降低合金粉末粒度、细化晶粒,掺杂ZrO_(2)的钼铼合金晶... 通过在钼铼合金中加入La_(2)O_(3)和ZrO_(2),研究了氧化物掺杂对烧结坯料相对密度以及最终轧制板坯室温力学性能的影响,比较了两种氧化物的不同作用。研究发现,掺杂氧化物可以明显降低合金粉末粒度、细化晶粒,掺杂ZrO_(2)的钼铼合金晶粒尺寸最小,但会因晶型相变降低烧结坯的相对密度。轧制变形可以提高合金板材的硬度和强度,掺杂La_(2)O_(3)的钼铼合金可以获得更高的强度并且塑性几乎不变,掺杂ZrO_(2)的钼铼合金则在强度提高的同时塑性降低。掺杂ZrO_(2)的钼铼合金抗拉强度和屈服强度最大,分别为1034 MPa和888.2 MPa。 展开更多
关键词 钼铼合金 稀土氧化物 陶瓷氧化物 弥散强化 力学性能
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冻干法制备石墨烯负载二硫化钼及其润滑性能研究
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作者 彭润玲 王威 +3 位作者 刘锦悦 高展 郭俊德 张耿 《材料导报》 北大核心 2025年第8期55-61,共7页
为了可控制备石墨烯(RGO)和二硫化钼(MoS_(2))的润滑油纳米添加剂,进一步提高其宽温域下的润滑性能,采用冷冻干燥法一步制备了石墨烯负载二硫化钼(RGO/MoS_(2))纳米颗粒,利用扫描电子显微镜(SEM)及X射线衍射仪(XRD)观测其微观形貌和结构... 为了可控制备石墨烯(RGO)和二硫化钼(MoS_(2))的润滑油纳米添加剂,进一步提高其宽温域下的润滑性能,采用冷冻干燥法一步制备了石墨烯负载二硫化钼(RGO/MoS_(2))纳米颗粒,利用扫描电子显微镜(SEM)及X射线衍射仪(XRD)观测其微观形貌和结构,通过正交实验探究工艺参数与RGO/MoS_(2)微观尺寸的关联性,研究了RGO/MoS_(2)在不同温度下的减摩抗磨性能。结果表明:冷冻干燥法制备的RGO/MoS_(2)纳米颗粒中MoS_(2)呈纳米花球状均匀吸附在RGO表面的缺陷位置,且薄片相互重叠,具有较优的分散稳定性。影响RGO/MoS_(2)中MoS_(2)片层厚度的因素排序为冻结方式>反应温度>反应时长>反应pH值,较优的制备方式为-20℃冻结、反应温度180℃、反应时长24 h、反应pH值为1。RGO/MoS_(2)作为润滑油添加剂在高温下具有比MoS_(2)单剂更好的减摩抗磨性能,添加1.5%(质量分数,下同)的RGO/MoS_(2)作为润滑油添加剂后,在250℃高温工况下平均摩擦系数和磨损率分别仅为0.062 5和2.95×10^(-9)cm^(3)/(N·m),相比MoS_(2)单剂分别降低54.3%和74.5%。 展开更多
关键词 冷冻干燥 石墨烯 二硫化钼 摩擦磨损 润滑油添加剂
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钼合金表面熔盐法制备硅化物涂层工艺
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作者 王力 王兆宇 +4 位作者 胡平 韩嘉彧 赵卫国 高黎黎 王快社 《粉末冶金技术》 北大核心 2025年第5期548-558,576,共12页
以Na_(2)B_(4)O_(7)、B_(4)C、NaCl、KCl、NaF、Na_(2)SiF_(6)和Si粉作为熔盐成分,采用熔盐法在钼合金表面制备Mo-Si-B复合涂层,探究B含量对复合涂层微观结构及抗氧化性能的影响。结果表明,当熔盐中B含量为每500 g熔盐0.4 moL时,制备Mo-... 以Na_(2)B_(4)O_(7)、B_(4)C、NaCl、KCl、NaF、Na_(2)SiF_(6)和Si粉作为熔盐成分,采用熔盐法在钼合金表面制备Mo-Si-B复合涂层,探究B含量对复合涂层微观结构及抗氧化性能的影响。结果表明,当熔盐中B含量为每500 g熔盐0.4 moL时,制备Mo-Si-B复合涂层完整,主要成分为MoSi_(2),涂层厚度为12.17μm,在800~1200℃高温下具有较好的抗氧化性能;当B含量≥每500 g熔盐0.6 moL,涂层主要成分为MoB,并未成功制备得到Mo-Si-B复合涂层,涂层的抗氧化能力差。随着B含量升高,涂层表面硬度下降,涂层抗氧化性能逐渐下降。但是经1200℃高温氧化,硅化物涂层逐渐生成SiO_(2)相,并附着于涂层表面,阻碍了氧的传输,提高了钼合金的抗氧化性能。 展开更多
关键词 Mo-Si-B复合涂层 钼合金 抗氧化性能 B含量 熔盐法
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柿竹园钼铋硫化矿梯级分选强化回收工艺技术研究
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作者 唐雪峰 沈慧明 +4 位作者 程征 李振兴 赵洪冬 龙冰 吴江岳恩 《矿冶工程》 北大核心 2025年第5期63-67,共5页
以湖南柿竹园多金属矿为研究对象,基于矿石中钼铋硫化矿物粗细嵌布不均、浮选给矿钼铋硫化矿物解离不充分的特点,开发了低品位钼铋硫化矿梯级分选强化回收工艺技术。结果表明,流程试验获得了Mo、Bi品位分别为1.31%、2.83%,Mo、Bi回收率... 以湖南柿竹园多金属矿为研究对象,基于矿石中钼铋硫化矿物粗细嵌布不均、浮选给矿钼铋硫化矿物解离不充分的特点,开发了低品位钼铋硫化矿梯级分选强化回收工艺技术。结果表明,流程试验获得了Mo、Bi品位分别为1.31%、2.83%,Mo、Bi回收率分别为88.43%、85.99%的混合精矿,较现场常规浮选工艺Mo、Bi回收率分别提高了5.34、4.80百分点;该流程为混合浮选尾矿浮钨创造了良好的入浮条件,钨闭路浮选取得了WO3品位44.64%、WO3作业回收率84.12%的钨精矿。 展开更多
关键词 多金属矿 硫化矿 辉钼矿 辉铋矿 梯级分选 浮选
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矾山铜钼矿区铜胁迫对柚叶光谱特征影响分析
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作者 李书 史超 +1 位作者 丁凡桠 黄超 《遥感信息》 北大核心 2025年第1期19-26,共8页
针对植被覆盖区遥感技术无法识别隐伏信息的问题,提出了一种利用金属胁迫后植被光谱发生变异的特点,开展植被覆盖区重金属污染监测和矿产勘查遥感新方法。该方法基于植被叶片光谱曲线反射和吸收特征的原理,结合地球化学数据,间接实现铜... 针对植被覆盖区遥感技术无法识别隐伏信息的问题,提出了一种利用金属胁迫后植被光谱发生变异的特点,开展植被覆盖区重金属污染监测和矿产勘查遥感新方法。该方法基于植被叶片光谱曲线反射和吸收特征的原理,结合地球化学数据,间接实现铜元素分布遥感制图。采集矿区和背景区柚叶样本及对应光谱数据,基于化学分析测定获得矿区和背景区柚叶铜元素含量,明确矿区柚叶受到了重金属元素影响,对比分析了矿区和背景区柚叶在波形、红边位置、叶绿素及水吸收、植被指数上的差异。结果表明,受铜金属胁迫后柚叶光谱在光谱曲线和吸收特征中较背景区均存在明显差异,其中970 nm处的水吸收特征差异最明显。该方法可为遥感技术在植被覆盖区开展矿产勘查提供新思路。 展开更多
关键词 矾山铜钼矿区 高光谱遥感 铜胁迫 柚叶光谱特征 影响分析
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不同金属负载下Al_(2)O_(3)光热催化H_(2)S裂解制氢性能
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作者 于姗 汪福深 +4 位作者 黄靖元 段元刚 付梦瑶 贺桢 周莹 《天然气工业》 北大核心 2025年第2期189-198,共10页
H_(2)S直接裂解制氢是一种极具前景的H_(2)S处理技术,但现阶段的研究方法大多处于实验室研究阶段,找到一种反应条件温和、能耗低、转化率高的方法是该领域的重点研究方向之一。为此,探索了光热催化H_(2)S裂解制氢的方法,将不同金属Ni、M... H_(2)S直接裂解制氢是一种极具前景的H_(2)S处理技术,但现阶段的研究方法大多处于实验室研究阶段,找到一种反应条件温和、能耗低、转化率高的方法是该领域的重点研究方向之一。为此,探索了光热催化H_(2)S裂解制氢的方法,将不同金属Ni、Mo、Co负载到Al_(2)O_(3)上进行光热催化H_(2)S裂解制氢实验,并对比了不同金属负载下Al_(2)O_(3)的活性差异,再通过红外成像测温、X射线衍射、比表面积、紫外可见漫反射光谱、X射线光电子能谱等分析方法与技术对催化剂进行了系统表征分析。研究结果表明:①Ni、Mo、Co的负载显著提升了催化剂的催化活性,其中Mo/Al_(2)O_(3)催化剂表现出相对较好的活性,相同光照(2.85 W/cm^(2))下其H_(2)S转化率高达13.8%,H_(2)产率高达208.5±6.5μmol/(g·h);②Mo的引入提升了催化剂的光热效应,使其在相同光强下表面温度最高,同时Mo减少了表面SO_(4)^(2-)的积累,暴露出更多的活性位点,使得钼硫化物在裂解反应中表现出显著的制氢优势。结论认为:①较之于传统的热催化H_(2)S裂解制氢方法,光热催化H_(2)S裂解制氢具有更好的催化活性;②同等条件下,Mo负载下Al_(2)O_(3)的H_(2)S转化率提高了1.6倍,H_(2)产率提高了2.1倍,认识为H_(2)S裂解制氢方法提供了新的思路和技术参考。 展开更多
关键词 天然气 硫化氢 氢气 裂解制氢 氧化铝 钼硫化物 光热催化 硫酸根
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