期刊文献+
共找到9篇文章
< 1 >
每页显示 20 50 100
Co(x)/ZRP催化剂的CH_(4)-SCR脱硝性能研究
1
作者 林世静 王龙帅 +7 位作者 马宇彤 张丽芳 钟绍轩 汪澈 王轩 卢毅 卢学斌 王虹 《北京石油化工学院学报》 2024年第3期1-7,共7页
为消除氮氧化物对人类健康和生态环境的危害,以甲烷为还原剂进行选择性催化脱硝(CH_(4)-SCR)得到了普遍的关注。研发高活性的CH_(4)-SCR脱硝催化剂成为该技术的研究重点。采用浸渍法制备了Co(x)/ZRP催化剂,考察了钴负载量对Co(x)/ZRP催... 为消除氮氧化物对人类健康和生态环境的危害,以甲烷为还原剂进行选择性催化脱硝(CH_(4)-SCR)得到了普遍的关注。研发高活性的CH_(4)-SCR脱硝催化剂成为该技术的研究重点。采用浸渍法制备了Co(x)/ZRP催化剂,考察了钴负载量对Co(x)/ZRP催化剂CH_(4)-SCR脱硝性能的影响。利用X射线衍射仪(XRD)、H_(2)程序升温还原(H_(2)-TPR)、吡啶吸附红外光谱(Py-IR)、NH_(3)程序升温脱附(NH_(3)-TPD)和NO程序升温脱附(NO-TPD)等对Co(x)/ZRP催化剂的理化性质进行了表征,在常压固定床微型反应器上评价了Co(x)/ZRP催化剂的CH_(4)-SCR脱硝性能。结果表明:Co(x)/ZRP催化剂中钴物种为Co_(3)O_(4),钴负载量增加,Co_(3)O_(4)晶粒变大,催化剂的氧化还原能力和NO的吸脱附性能均得到改善。随着钴负载量的增加,Co(x)/ZRP催化剂的CH_(4)-SCR脱硝活性先增强后降低,与催化剂中的中强酸量在总酸中的变化规律基本一致。其中Co(20)/ZRP催化剂的中强酸量较多,CH_(4)-SCR脱硝性能较好,T_(m)为342℃,X_(No)^(max)为39.2%。催化剂表面的L酸位以及中强酸量对催化剂的CH_(4)-SCR催化脱硝活性具有重要作用。 展开更多
关键词 Co_(3)o_(4) No ZRP分子筛 甲烷 选择性催化还原
下载PDF
蒸发干燥法制备LiNi_(0.5)Mn_(1.5)O_(4)正极材料
2
作者 董怡辰 王振波 《蓄电池》 CAS 2024年第4期151-155,共5页
以LiNO_(3)、Ni(NO_(3))_(2)·6H_(2)O和Mn(CH_(3)COO)_(2)·4H_(2)O为原料,采用蒸发干燥法制备锂电池用LiNi_(0.5)Mn_(1.5)O_(4)正极材料。将原料在玛瑙研钵中研磨后置于100℃水浴盆中。待固体物料溶解后,在混合物中加入的无... 以LiNO_(3)、Ni(NO_(3))_(2)·6H_(2)O和Mn(CH_(3)COO)_(2)·4H_(2)O为原料,采用蒸发干燥法制备锂电池用LiNi_(0.5)Mn_(1.5)O_(4)正极材料。将原料在玛瑙研钵中研磨后置于100℃水浴盆中。待固体物料溶解后,在混合物中加入的无水乙醇和浓度为15.0 mol·L^(-1)的氨水,伴随机械搅拌。将混合物置于120℃的真空干燥室中,干燥2 h(始终在真空氛围中)以获得前驱体。把前驱体放在400℃空气中煅烧4 h,分解硝酸盐和醋酸盐,接着在不同温度的氧气中煅烧6 h,合成LiNi_(0.5)Mn_(1.5)O_(4)材料。将合成的LiNi_(0.5)Mn_(1.5)O_(4)材料放在600℃氧气氛围中退火氧化2 h,再冷却至室温。通过电化学测试得到,在烧结温度800℃,烧结时间6 h的条件下合成的LiNi_(0.5)Mn_(1.5)O_(4)正极材料具有较高的锂插层容量和良好的循环稳定性。 展开更多
关键词 LiNo_(3) Ni(No_(3))_(2)·6H_(2)o Mn(ch_(3)Coo)_(2)·4H_(2)o LiNi_(0.5)Mn_(1.5)o_(4) 锂电池 正极材料 插层容量 蒸发干燥法
下载PDF
电荷调控下Ti_(3)C_(2)O_(2)和V_(2)CO_(2)吸附CH_(4)的第一性原理计算
3
作者 闪静祎 王军凯 +5 位作者 于书敏 张晶晶 袁一博 夏启勋 胡前库 周爱国 《原子与分子物理学报》 CAS 北大核心 2021年第6期27-35,共9页
本文采用第一性原理计算首先研究了Ti_(3)C_(2)O_(2)和V_(2)CO_(2)与CH_(4)气体分子之间的相互作用,发现Ti_(3)C_(2)O_(2)和V_(2)CO_(2)对CH_(4)的吸附较弱属于物理吸附,不适宜用作探测CH_(4).在此基础上研究了电荷调控下CH_(4)气体分子... 本文采用第一性原理计算首先研究了Ti_(3)C_(2)O_(2)和V_(2)CO_(2)与CH_(4)气体分子之间的相互作用,发现Ti_(3)C_(2)O_(2)和V_(2)CO_(2)对CH_(4)的吸附较弱属于物理吸附,不适宜用作探测CH_(4).在此基础上研究了电荷调控下CH_(4)气体分子与Ti_(3)C_(2)O_(2)和V_(2)CO_(2)之间的相互作用.结果表明:随着体系电荷态的增加,Ti_(3)C_(2)O_(2)和V_(2)CO_(2)对CH_(4)气体分子的吸附作用逐渐增加变为化学吸附.当体系电荷态大于或等于-2时,CH_(4)气体分子在Ti_(3)C_(2)O_(2)和V_(2)CO_(2)表面可以被有效捕获.撤去电荷后,Ti_(3)C_(2)O_(2)、V_(2)CO_(2)与CH_(4)气体分子之间的吸附恢复至物理吸附,CH_(4)气体分子易脱附.因此,通过调控Ti_(3)C_(2)O_(2)和V_(2)CO_(2)的电荷态,可以简单地实现CH_(4)的捕获与释放. Ti_(3)C_(2)O_(2)和V_(2)CO_(2)有望成为CH_(4)探测或捕获材料. 展开更多
关键词 Ti_(3)C_(2)o_(2) V_(2)Co_(2) ch_(4)吸附 电荷调控 第一性原理计算
下载PDF
超光谱热红外数据通道选择方法在O_(3)和CH_(4)廓线反演中的应用
4
作者 姚微源 张贝贝 +5 位作者 王宁 马灵玲 钱永刚 王新鸿 李传荣 唐伶俐 《遥感学报》 EI CSCD 北大核心 2024年第2期385-397,共13页
与高光谱热红外数据相比,超光谱热红外数据中包含了臭氧(O_(3))和甲烷(CH_(4))在大气垂直剖面上更多的状态信息,为提升O_(3)和CH_(4)廓线的反演精度提供了可能。然而,超光谱热红外数据通道之间的间隔较窄,这在给数据引入一些特有可反演... 与高光谱热红外数据相比,超光谱热红外数据中包含了臭氧(O_(3))和甲烷(CH_(4))在大气垂直剖面上更多的状态信息,为提升O_(3)和CH_(4)廓线的反演精度提供了可能。然而,超光谱热红外数据通道之间的间隔较窄,这在给数据引入一些特有可反演信息的同时还引入了大量的相似信息,这些特征均无法被现有的基于高光谱热红外数据的通道选择方法识别。为了保证超光谱热红外数据反演O_(3)和CH_(4)廓线的效率和精度,我们提出了一种基于大气灵敏度和雅可比剖面的通道优选方法(OWSP法)。该方法首先通过分析通道对不同气体的灵敏度情况,优选出受其他气体干扰较小的通道为初选通道;其次,深度分析通道雅可比特征后提出了优化雅可比矩阵的策略,具体为将通道雅可比量化为表征通道信息容量的因素,并采用迭代的方法获取最终的通道选择结果。本文将OWSP方法应用在阿拉善、北京—天津、长江三角洲和珠江三角洲4个典型地区的冬夏季大气条件下,与常用的最佳灵敏度法(OSP法)相比,OWSP方法所选的通道集合中冗余信息少,同时也可以识别一些具有特殊有效信息但灵敏度相对较低且受其他干扰因素干扰较大的通道。反演结果进一步表明,在多数情况下,OWSP方法可以有效提升廓线的反演精度,O_(3)廓线的平均反演精度提高了9.30%,CH_(4)廓线的平均反演精度提高了4.90%。本文能为中国超光谱热红外载荷开发以及数据应用提供必要的技术支撑,具有重要的理论和应用价值。 展开更多
关键词 遥感 热红外数据 超光谱 通道选择 雅可比 气体敏感性 o_(3)和ch_(4)廓线反演
原文传递
Dual-selective detection of CO and CH_(4) based on hierarchical porous In_(2)O_(3) nanoflowers with Pd modification 被引量:1
5
作者 Liuyang Han Saisai Zhang +4 位作者 Bo Zhang Bowen Zhang Yan Wang Hari Bala Zhanying Zhang 《Journal of Materiomics》 SCIE 2022年第3期545-555,共11页
The timely and effective detection of CO and CH_(4) is critical as the explosion and poisoning of them can bring serious potential risks to coal mining.In this study,combining metal oxide semiconductors with noble met... The timely and effective detection of CO and CH_(4) is critical as the explosion and poisoning of them can bring serious potential risks to coal mining.In this study,combining metal oxide semiconductors with noble metals offers a promising route to achieve this target.Hierarchical porous Pd modified In_(2)O_(3) nanoflowers were prepared via two-step hydrothermal method and exhibited dual detection of CO and CH_(4) at different temperatures.The material has been characterized by a number of advanced techniques and the results indicate that Pd modified In_(2)O_(3) are hierarchical porous nanoflowers structure consisting of pores of approximately 1.8 nm in size.The sensing properties results show that the Pd modified In_(2)O_(3) based sensor exhibits temperature-dependent dual selectivity detection of CO at 280℃ and CH_(4) at 340℃.In addition,the Pd modified In_(2)O_(3) sensor display higher sensing response of CO(5.824 for 100 ppm)and CH_(4)(1.162 for 1000 ppm),fast response and recovery time,as well as good repeatability,which demonstrating the great potential for practical application.Such good gas-sensing performance are mainly attributed to the unique flower-like structure,the presence of porosity on the sample surface,and the catalytic effect of Pd. 展开更多
关键词 Hierarchical porous structure Pd/In_(2)o_(3)nanoflowers Gas sensor Dual selectivity Co and ch_(4)
原文传递
CH_4在Cu/γ-Al_2O_3颗粒上催化燃烧分区及反应特性 被引量:1
6
作者 耿豪杰 杜学森 +3 位作者 张力 冉景煜 闫云飞 杨仲卿 《工程热物理学报》 EI CAS CSCD 北大核心 2016年第4期790-795,共6页
采用固定床微分反应器,实验研究了甲烷在不同氧烷分压比(P_(O_2)/P_(CH_4))下Cu/γ-Al_2O_3催化剂上的反应速率及燃烧特性,确定了反应动力学分区,并探讨了甲烷催化燃烧反应的表面机理及动力学特性。结果表明,当P_(O_2)/P_(CH_... 采用固定床微分反应器,实验研究了甲烷在不同氧烷分压比(P_(O_2)/P_(CH_4))下Cu/γ-Al_2O_3催化剂上的反应速率及燃烧特性,确定了反应动力学分区,并探讨了甲烷催化燃烧反应的表面机理及动力学特性。结果表明,当P_(O_2)/P_(CH_4)〉2时,微分反应器中的反应速率与CH_4分压成正比而与O_2分压无关,催化剂表面呈饱和氧吸附状态;0.1〈P02/PcH4〈2时,反应速率受CH4和02分压的共同影响,吸附氧未完全覆盖活性位表面;当0〈PO2/PCH4〈0.1时,反应速率仅与02分压呈正比关系,与CH4无关,金属表面裸露,表面吸附氧被快速吹离。动力学研究表明,3个反应动力学区间所对应的催化剂表面吸附氧覆盖率有明显不同,3个区间依次为(O*)、(O*+*)和(*),所对应的表观活化能依次下降146.3kJ/mol、99.8kJ/mol、60.8kJ/mol。 展开更多
关键词 反应物分压 ch_4燃烧 Cu/γ-Al_2o_3催化剂 动力学
原文传递
Weaker Interactions in Zn^(2+)and Organic Ion-pre-intercalated Vanadium Oxide toward Highly Reversible Zinc-ion Batteries 被引量:3
7
作者 Feng Zhang Xiucai Sun +7 位作者 Min Du Xiaofei Zhang Wentao Dong Yuanhua Sang Jianjun Wang Yanlu Li Hong Liu Shuhua Wang 《Energy & Environmental Materials》 SCIE EI CAS CSCD 2021年第4期620-630,共11页
Driven by safety issues,environmental concerns,and high costs,rechargeable aqueous zinc-ion batteries(ZIBs)have received increasing attention in recent years owing to their unique advantages.However,the sluggish kinet... Driven by safety issues,environmental concerns,and high costs,rechargeable aqueous zinc-ion batteries(ZIBs)have received increasing attention in recent years owing to their unique advantages.However,the sluggish kinetics of divalent charge Zn^(2+)in the cathode materials caused by the strong electrostatic interaction and their unsatisfactory cycle life hinder the development of ZIBs.Herein,organic cations and Zn^(2+)ions co-pre-inserted vanadium oxide([N(CH_(3))_(4)]_(0.77),Zn_(0.23))V_(8)O_(20)·3.8H_(2)O are reported as the cathode for ultra-stable aqueous ZIBs,in which the weaker electrostatic interactions between Zn^(2+)and organic ion-pinned vanadium oxide can induce the high reversibility of Zn^(2+)insertion and extraction,thereby improving the cycle life.It is demonstrated that([N(CH_(3))_(4)]_(0.77),Zn_(0.23))V_(8)O_(20)·3.8H_(2)O cathodes deliver a discharge capacity of 181 mA h g^(-1)at8 A g^(-1)and ultra-long life span(99.5%capacity retention after 2000 cycles).A reversible Zn^(2+)/H^(+)ions(de)intercalation storage process and pseudocapacitive charge storage are characterized.The weaker interactions between organic ion and Zn^(2+)open a novel avenue for the design of highly reversible cathode materials with long-term cycling stability. 展开更多
关键词 [N(ch_(3))_(4) Zn]V_(8)o_(20)·3.8H_(2)o nanosheets aqueous zinc-ion battery highly reversible organic ion pre-intercalation zinc-carbon interactions
下载PDF
Complete oxidation of methane on Co_(3)O_(4)-SnO_(2) catalysts 被引量:1
8
作者 Xingfu TANG Jiming HAO Junhua LI 《Frontiers of Environmental Science & Engineering》 SCIE EI CSCD 2009年第3期265-270,共6页
Co_(3)O_(4)-SnO_(2)hybrid oxides were prepared by the coprecipitation method and were used to oxidate methane(CH4)in presence of oxygen.The Co_(3)O_(4)-SnO_(2)with a molar ratio of Co/(Co+Sn)at 0.75 exhibited the high... Co_(3)O_(4)-SnO_(2)hybrid oxides were prepared by the coprecipitation method and were used to oxidate methane(CH4)in presence of oxygen.The Co_(3)O_(4)-SnO_(2)with a molar ratio of Co/(Co+Sn)at 0.75 exhibited the highest catalytic activity among all the Co_(3)O_(4)-SnO_(2)hybrid oxides.Experimental results showed that the catalysts were considerably stable in the CH4 combustion reaction,and were verified by X-ray photoelectron spectra(XPS).It was found that Co_(3)O_(4)was the active species,and SnO_(2)acted as a support or a promoting component in the Co_(3)O_(4)-SnO_(2)hybrid oxides.The surface area was not a major factor that affected catalytic activity.The hydrogen temperatureprogrammed reduction(H_(2)-TPR)results demonstrated that the interaction between cobalt and tin oxides accelerated the mobility of oxygen species of Co_(3)O_(4)-SnO_(2),leading to higher catalytic activity. 展开更多
关键词 Co_(3)o_(4)-Sno_(2) complete oxidation methane(ch_(4))
原文传递
Catalytic performance of a Pt-Rh/CeO_2-ZrO_2-La_2O_3-Nd_2O_3 three-way compress nature gas catalyst prepared by a modified double-solvent method 被引量:8
9
作者 陈建军 胡伟 +5 位作者 黄福进 李广霞 袁山东 龚茂初 钟琳 陈耀强 《Journal of Rare Earths》 SCIE EI CAS CSCD 2017年第9期857-866,共10页
A Pt-Rh three-way catalyst(M-DS) supported on CeO_2-ZrO_2-La_2O_3-Nd_2O_3 and its analogous supported catalyst(DS) were developed via a modified double-solvent method and conventional double-solvent method, respec... A Pt-Rh three-way catalyst(M-DS) supported on CeO_2-ZrO_2-La_2O_3-Nd_2O_3 and its analogous supported catalyst(DS) were developed via a modified double-solvent method and conventional double-solvent method, respectively. The as-prepared catalysts were characterized by N_2 adsorption-desorption, X-ray diffraction(XRD), CO-chemisorption, X-ray photoelectron spectroscopy(XPS) and hydrogen temperature-programmed reduction(H_2-TPR). The preformed Pt nanoparticles generated using ethanol as a reducing agent on M-DS presented enhanced Pt dispersion regardless of aging treatment as confirmed by XRD and CO-chemisorption measurements. The textural properties and reduction ability of M-DS were maintained to a large extent after aging treatment. This result was consistent with those of the N_2 adsorption-desorption and H_2-TPR, respectively. Meanwhile, the XPS analysis demonstrated that higher Pt^0 species and larger Ce^(3+) concentration could be obtained for M-DS. In the conversion of a simulated compressed natural gas(CNG) vehicle exhaust, both fresh and aged M-DS showed a significant enhancement in the activity and N_2-selectivity. Particularly, the complete conversion temperature(T_(90)) of CH_4 over the aged M-DS catalyst was 65 oC lower than that over the aged catalyst by conventional double-solvent method. 展开更多
关键词 three-way catalyst compress natural gas ch_4 conversion modified double-solvent method Ceo_2-Zro_2-La_2o_3-Nd_2o_3 rare earths
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部