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催化剂积炭失活宏观反应动力学的研究 被引量:15
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作者 刘颖 韩崇仁 +1 位作者 方维平 万惠霖 《催化学报》 SCIE CAS CSCD 北大核心 2004年第2期107-109,共3页
针对催化剂使用中积炭失活的一般性特点 ,借鉴库存集成电路长期稳定性预测研究结果 ,对现有的催化剂失活反应动力学方程进行了修正 ,并以渣油加氢脱硫反应为例加以验证 .修正后的失活反应动力学微分方程为 -da/dt=kdad·tm,其积分式... 针对催化剂使用中积炭失活的一般性特点 ,借鉴库存集成电路长期稳定性预测研究结果 ,对现有的催化剂失活反应动力学方程进行了修正 ,并以渣油加氢脱硫反应为例加以验证 .修正后的失活反应动力学微分方程为 -da/dt=kdad·tm,其积分式为a =1+(d - 1)kdm +1tm + 1-1d -1.当m =0时 ,便成为常规的失活反应动力学方程 ;当m≠ 0时 ,可将反应时间t视为一种虚拟反应组分 . 展开更多
关键词 积炭 失活 反应动力学 渣油 加氢脱硫 催化剂
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多孔金属材料制备方法的研究进展 被引量:16
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作者 刘京雷 叶先勇 +1 位作者 何元章 徐宏 《材料导报》 EI CAS CSCD 北大核心 2013年第13期90-93,共4页
多孔金属既拥有金属材料本身所具有的优良性能,又因为大量孔隙结构的存在使其拥有优良的功能特性,因而在工程中得到广泛的应用。简述了多孔金属材料的优异性能及其工程应用领域,重点综述了几种多孔金属材料的制备技术,包括铸造法、沉积... 多孔金属既拥有金属材料本身所具有的优良性能,又因为大量孔隙结构的存在使其拥有优良的功能特性,因而在工程中得到广泛的应用。简述了多孔金属材料的优异性能及其工程应用领域,重点综述了几种多孔金属材料的制备技术,包括铸造法、沉积法、烧结法、化学反应法等工艺技术,并展望了今后的研究热点。 展开更多
关键词 多孔金属材料 铸造法 沉积法 烧结法 化学反应法
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油套管用P110钢在元素硫环境中腐蚀规律的研究 被引量:14
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作者 蔡晓文 戈磊 +1 位作者 陈长风 于浩波 《中国腐蚀与防护学报》 CAS CSCD 北大核心 2010年第2期161-165,共5页
通过模拟普光气田元素硫沉积环境,调节腐蚀体系的温度和酸性,利用腐蚀失重法探讨了油套管用P110钢硫沉积环境下的失重规律;用SEM、EDS、XRD研究产物膜的形态及成分,用电化学方法检测产物膜的离子选择性对腐蚀速率的影响。实验结果表明,... 通过模拟普光气田元素硫沉积环境,调节腐蚀体系的温度和酸性,利用腐蚀失重法探讨了油套管用P110钢硫沉积环境下的失重规律;用SEM、EDS、XRD研究产物膜的形态及成分,用电化学方法检测产物膜的离子选择性对腐蚀速率的影响。实验结果表明,元素硫的歧化反应提高腐蚀介质的酸性,增加介质中比Cl^-极性更强的侵蚀性离子HS^-/S^(2-),因而显著地提高P110钢的腐蚀速率,且随腐蚀温度及时间的增长P110钢腐蚀速率先增大后减小,腐蚀产物由基体侧向外硫含量升高。膜电位测量的结果表明,同一温度条件下,腐蚀速率的增加与产物膜阴离子选择性的增强具有密切关系。 展开更多
关键词 元素硫 硫沉积 歧化反应 膜电位
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电-流-传质场作用下的换流阀冷却系统均压电极垢层动态沉积特性研究 被引量:14
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作者 贺婷婷 高兵 +3 位作者 杨帆 宋小宁 程一杰 刘朝 《电工技术学报》 EI CSCD 北大核心 2019年第14期2863-2873,共11页
换流阀冷却系统是特高压换流站关键设备的散热保障,也是换流阀的主要薄弱环节之一。统计结果表明超过66%的阀冷系统故障及阀冷系统腐蚀和结垢相关。不同于其他工业换热器因介质溶解度饱和产生结垢,换流阀冷却系统结垢是由均压电极发生... 换流阀冷却系统是特高压换流站关键设备的散热保障,也是换流阀的主要薄弱环节之一。统计结果表明超过66%的阀冷系统故障及阀冷系统腐蚀和结垢相关。不同于其他工业换热器因介质溶解度饱和产生结垢,换流阀冷却系统结垢是由均压电极发生电化学反应导致,受到电场、流场和传质场的共同作用。因此本文建立电-流-传质场作用下的换流阀冷却系统均压电极动态结垢模型,综合考虑湍流场、传质场和垢层生长特性对均压电极结垢行为的作用。首先基于换流阀垢层X射线衍射(XRD)和扫描电镜(SEM)测量结果对换流阀结垢机理进行分析;其次,构建阀段冷却系统电-流-传质场耦合模型,结合任意拉格朗日-欧拉(ALE)方法分析垢层沉积过程-耦合场双向作用的影响,并利用现场试验数据验证该模型的有效性。结果表明本文模型与试验结果吻合度较好,能够有效表征换流阀冷却系统结垢规律。此外,均压电极结垢不仅导致反应电流减小,而且会破坏冷却系统均压能力导致其失衡,电位畸变幅值达到110V。 展开更多
关键词 换流阀 水冷系统 电-流-传质场 动态结垢 电极反应
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原位反应法制备填充叠氮化铜的碳纳米管阵列 被引量:13
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作者 王燕兰 张方 +3 位作者 张蕾 张植栋 韩瑞山 孙星 《含能材料》 EI CAS CSCD 北大核心 2016年第4期386-392,共7页
以定向碳纳米管阵列为工作电极,采用电化学沉积法制备填充纳米铜颗粒的碳纳米管阵列,研究不同电沉积参数对碳纳米管填充铜纳米颗粒的影响规律;采用气-固原位反应法获得填充叠氮化铜的碳纳米管含能阵列。采用扫描电镜、X射线衍射仪对填... 以定向碳纳米管阵列为工作电极,采用电化学沉积法制备填充纳米铜颗粒的碳纳米管阵列,研究不同电沉积参数对碳纳米管填充铜纳米颗粒的影响规律;采用气-固原位反应法获得填充叠氮化铜的碳纳米管含能阵列。采用扫描电镜、X射线衍射仪对填充叠氮化铜的碳纳米管阵列及其前驱体进行结构表征,采用差示扫描量热仪研究其热性能。结果表明:当沉积电流为1 mA和10 mA,可获得填充效果理想的填充有纳米铜的碳纳米管阵列;气固原位反应过程中碳纳米管阵列不与叠氮酸发生反应。在热板点火作用下填充叠氮化铜的碳纳米管阵列可靠起爆。采用兰利法获得其50%电发火能量为3.09 mJ。 展开更多
关键词 碳纳米管阵列 叠氮化铜 电化学沉积 原位反应
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Technical Challenges and Progress in Fluidized Bed Chemical Vapor Deposition of Polysilicon 被引量:12
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作者 李建隆 陈光辉 +2 位作者 张攀 王伟文 段继海 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2011年第5期747-753,共7页
Various methods for production of polysilicon have been proposed for lowering the production cost andenergy consumption, and enhancing productivity, which are critical for industrial applications. The fluidized bed ch... Various methods for production of polysilicon have been proposed for lowering the production cost andenergy consumption, and enhancing productivity, which are critical for industrial applications. The fluidized bed chemical vapor deposition (FBCVD) method is a most promising alternative to conventional ones, but the homogeneous reaction of silane in FBCVD results in unwanted formation of fines, which will affect the product qualityand output. There are some other problems, such as heating degeneration due to undesired polysilicon deposition on the walls of the reactor and the heater. This article mainly reviews the technological development on FBCVD of polycrystalline silicon and the research status for solving the above problems. It also identifies a number of challenges to tackle and principles should be followed in the design ofa FBCVD reactor. 展开更多
关键词 fluidized bed chemical vapor deposition fine particles homogeneous reaction
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大气酸沉降对混凝土侵蚀的化学机理分析 被引量:10
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作者 王昌永 温丽 《公路》 北大核心 2007年第11期187-189,共3页
利用化学反应推导方法分析了大气酸沉降对混凝土的化学侵蚀机理,得出了混凝土与大气酸沉降中的酸性物质发生化学反应的方程式。结果表明,所有反应产物均分别以溶解型化学腐蚀和膨胀型化学腐蚀这两种方式对混凝土产生破坏作用。
关键词 酸沉降 混凝土 化学反应 机理
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甲烷与二氧化碳催化重整制取合成气的研究进展 被引量:6
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作者 魏永刚 王华 +1 位作者 何方 辛嘉余 《应用化工》 CAS CSCD 2005年第12期721-725,730,共6页
综述了甲烷与二氧化碳催化重整制取合成气的最新研究进展,比较了不同类型的催化剂在重整反应过程中的性能差异,分析了催化剂的积炭过程和重整反应机理,对非常规供能方式进行了阐述,指出了甲烷与二氧化碳催化重整制取合成气的研究方向。
关键词 催化重整 合成气 积炭 反应机理
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气相环境下EPDM绝热材料双区体烧蚀模型 被引量:9
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作者 王书贤 李江 蔡霞 《推进技术》 EI CAS CSCD 北大核心 2016年第2期378-385,共8页
针对气相环境下EPDM绝热材料的烧蚀行为建立了双区体烧蚀模型,着重考虑了沉积反应、气流剥蚀和膨胀现象.多孔介质区和固体区分开求解,采用交界面温度耦合的数值处理方法.对气相环境下的烧蚀实验开展了数值计算,分析了影响炭化层孔隙结... 针对气相环境下EPDM绝热材料的烧蚀行为建立了双区体烧蚀模型,着重考虑了沉积反应、气流剥蚀和膨胀现象.多孔介质区和固体区分开求解,采用交界面温度耦合的数值处理方法.对气相环境下的烧蚀实验开展了数值计算,分析了影响炭化层孔隙结构、质量烧蚀率的主要因素,计算结果与实验结果吻合较好.计算还获得了炭化层内烧蚀气体流速的量级是毫米到厘米,相对压强的量级是103~104Pa以及相对压强的分布情况. 展开更多
关键词 固体火箭发动机 烧蚀模型 沉积反应 气流剥蚀 膨胀 孔隙结构 烧蚀气体
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Chemical vapor deposition of monolayer WS2 nano- sheets on Au foils toward direct application in hydrogen evolution 被引量:8
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作者 Yanshuo Zhang Jianping Shi +8 位作者 Gaofeng Han Minjie Li Qingqing Ji Donglin Ma Yu Zhang Cong Li Xingyou Lang Yanfeng Zhang Zhongfan Liu 《Nano Research》 SCIE EI CAS CSCD 2015年第9期2881-2890,共10页
Monolayer tungsten disulfide (WS2), a typical member of the semiconducting transition metal dichalcogenide family has drawn considerable interest because of its unique properties. Intriguingly the edge of WS2 exhibi... Monolayer tungsten disulfide (WS2), a typical member of the semiconducting transition metal dichalcogenide family has drawn considerable interest because of its unique properties. Intriguingly the edge of WS2 exhibits an ideal hydrogen binding energy which makes WS2 a potential alternative to Pt-based electrocatalysts for the hydrogen evolution reaction (HER). Here, we demonstrate for the first time the successful synthesis of uniform monolayer WS2 nanosheets on centimeter- scale Au foils using a facile, low-pressure chemical vapor deposition method. The edge lengths of the universally observed triangular WS2 nanosheets are tunable from -100 to N1,000 nm. The WS2 nanosheets on Au foils featuring abundant edges were then discovered to be efficient catalysts for the HER, exhibiting a rather high exchange current density of -30.20 μA/cm2 and a small onset potential of Nl10 mV. The effects of coverage and domain size (which correlate closely with the active edge density of WS2) on the electrocatalytic activity were investigated. This work not only provides a novel route toward the batch-production of monolayer WS2 via the introduction of metal foil substrates but also opens up its direct application for facile HER. 展开更多
关键词 tungsten disulfide chemical vapor deposition monolayer Au foil hydrogen evolution reaction
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镁基复合材料的制备技术研究进展 被引量:7
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作者 周亚军 刘建秀 《热加工工艺》 CSCD 北大核心 2011年第20期79-82,共4页
综述了目前镁基复合材料的制备技术,对各种制备技术的优缺点以及研究状况进行了阐述,并对该复合材料的新型制备技术发展提出了看法并进行了展望。
关键词 镁基复合材料 制备技术 铸造法 粉末冶金法 喷射沉积法 原位合成法
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Atomic layer deposition of thin films:from a chemistry perspective 被引量:3
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作者 Jinxiong Li Gaoda Chai Xinwei Wang 《International Journal of Extreme Manufacturing》 SCIE EI CAS CSCD 2023年第3期88-116,共29页
Atomic layer deposition(ALD)has become an indispensable thin-film technology in the contemporary microelectronics industry.The unique self-limited layer-by-layer growth feature of ALD has outstood this technology to d... Atomic layer deposition(ALD)has become an indispensable thin-film technology in the contemporary microelectronics industry.The unique self-limited layer-by-layer growth feature of ALD has outstood this technology to deposit highly uniform conformal pinhole-free thin films with angstrom-level thickness control,particularly on 3D topologies.Over the years,the ALD technology has enabled not only the successful downscaling of the microelectronic devices but also numerous novel 3D device structures.As ALD is essentially a variant of chemical vapor deposition,a comprehensive understanding of the involved chemistry is of crucial importance to further develop and utilize this technology.To this end,we,in this review,focus on the surface chemistry and precursor chemistry aspects of ALD.We first review the surface chemistry of the gas–solid ALD reactions and elaborately discuss the associated mechanisms for the film growth;then,we review the ALD precursor chemistry by comparatively discussing the precursors that have been commonly used in the ALD processes;and finally,we selectively present a few newly-emerged applications of ALD in microelectronics,followed by our perspective on the future of the ALD technology. 展开更多
关键词 atomic layer deposition surface reaction PRECURSOR chemical mechanism
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Uniform deposition of ultra-thin TiO_(2) film on mica substrate by atmospheric pressure chemical vapor deposition: Effect of precursor concentration 被引量:2
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作者 Ming Liu Ying Li +4 位作者 Rui Wang Guoqiang Shao Pengpeng Lv Jun Li Qingshan Zhu 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第8期99-107,共9页
The performance of pearlescent pigment significantly affected by the grain size and the roughness of deposited film. The effect of TiCl_(4) concentration on the initial deposition of TiO_(2) on mica by atmospheric pre... The performance of pearlescent pigment significantly affected by the grain size and the roughness of deposited film. The effect of TiCl_(4) concentration on the initial deposition of TiO_(2) on mica by atmospheric pressure chemical vapor deposition(APCVD) was investigated. The precursor concentration significantly affected the deposition and morphology of TiO_(2) grains assembling the film. The deposition time for fully covering the surface of mica decreased from 120 to 10 s as the TiCl_(4) concentration increased from 0.38%to 2.44%. The grain size increased with the TiCl_(4) concentration. The AFM and TEM analysis demonstrated that the aggregation of TiO_(2) clusters at the initial stage finally result to the agglomeration of fine TiO_(2) grains at high TiCl_(4) concentrations. Following the results, it was suggested that the nucleation density and size was easy to be adjusted when the TiCl_(4) concentration is below 0.90%. 展开更多
关键词 Chemical vapor deposition TiO_(2)thin film Nucleation reaction Precursor concentration Pearlescent pigment
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Initial precursor reaction mechanism of CVD-HfC coating based on density functional theory
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作者 Yunzhou LIN Yulei ZHANG +3 位作者 Yanqin FU Jian ZHANG Jing’an KONG Ruicong CHEN 《Chinese Journal of Aeronautics》 SCIE EI CAS CSCD 2024年第7期511-521,共11页
Recently,the preparation of ultra-high temperature HfC ceramic coating has gained significant attention,particularly through the application of the HfCl_(4)-CH_(4)-H_(2)-Ar system via Chemical Vapor Deposition(CVD),wh... Recently,the preparation of ultra-high temperature HfC ceramic coating has gained significant attention,particularly through the application of the HfCl_(4)-CH_(4)-H_(2)-Ar system via Chemical Vapor Deposition(CVD),which has been found widely applied to C/C composites.Herein,an analysis of the reactions that occur in the initial stage of the CVD-HfC coating process is presented using Density Functional Theory(DFT)and Transition State Theory(TST)at the B3LYP/Lanl2DZ level.The results reveal that HfCl4 can only cleave to produce hypochlorite,which will further react with methyl to synthesize intermediates to form HfC.According to the analysis of the energy barrier and reaction constant,HfCl preferentially reacts with methyl groups to form complex adsorptive intermediates at 1573 K.With a C—Hf bond production energy of 212.8 kcal/mol(1 kcal=4.18 kJ),the reaction rate constant of HfCl+CH is calculated to be 2.15×10^(-18) cm^(3)/s at 1573 K.Additionally,both the simulation and experimental results exhibit that the upward trend of reaction rate constants with temperature is also consistent with the deposition rate,indicating that the growth curve of the reaction rate constants tends to flatten out.The proposed reaction model of the precursor’s decomposition and reconstruction during deposition process has significant implication for the process guidance. 展开更多
关键词 Carbon composite HfC coating Chemical vapor deposition Density functional theory Precursor reaction mechanism
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碳氢协同还原-碳化法制备纳米WC粉的工艺及机理 被引量:6
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作者 叶楠 唐建成 +1 位作者 吴爱华 魏晓枭 《稀有金属材料与工程》 SCIE EI CAS CSCD 北大核心 2017年第1期143-149,共7页
针对传统还原-碳化工艺中WC粉颗粒长大的问题,采用碳氢协同还原-碳化法制备纳米级球形WC粉,研究了前驱体配碳比和反应温度对WC粉性能的影响。结果表明,WC粉的碳含量与前驱体的配碳比密切相关,最佳配碳比(即n(C)/n(W)值)为3.6。W转变为W... 针对传统还原-碳化工艺中WC粉颗粒长大的问题,采用碳氢协同还原-碳化法制备纳米级球形WC粉,研究了前驱体配碳比和反应温度对WC粉性能的影响。结果表明,WC粉的碳含量与前驱体的配碳比密切相关,最佳配碳比(即n(C)/n(W)值)为3.6。W转变为WC具有结构遗传性,WC粉的平均粒径与还原温度和碳化温度密切相关。随着还原温度由680℃升高至800℃,还原水蒸气与碳反应生成CO和H_2,显著降低体系中水蒸气的分压,从而抑制中间产物W颗粒的挥发-沉积长大,WC粉的平均粒径随还原温度升高而减小。碳化过程中的高温促进WC颗粒的晶界迁移和纳米W颗粒之间的烧结合并长大,WC粉的平均粒径随碳化温度的升高而增大。n(C)/n(W)为3.6的前驱体粉末经800℃还原和1100℃碳化后,得到平均粒径为87.3 nm的球形WC粉。 展开更多
关键词 碳氢协同还原 纳米碳化钨 挥发-沉积 反应温度
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元素硫沉积环境中P110钢腐蚀特征的对比 被引量:5
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作者 蔡晓文 戈磊 陈长风 《材料科学与工程学报》 CAS CSCD 北大核心 2012年第6期919-923,912,共6页
通过模拟普光气田元素硫沉积环境,应用腐蚀失重法探讨了油套管用P110钢在不同温度、不同酸性条件硫沉积环境中的腐蚀失重规律,并辅以扫描电镜、能谱等技术研究了腐蚀产物膜的形貌、成分及结构。结果表明:P110钢在元素硫沉积的各环境条... 通过模拟普光气田元素硫沉积环境,应用腐蚀失重法探讨了油套管用P110钢在不同温度、不同酸性条件硫沉积环境中的腐蚀失重规律,并辅以扫描电镜、能谱等技术研究了腐蚀产物膜的形貌、成分及结构。结果表明:P110钢在元素硫沉积的各环境条件中腐蚀速率极高;同时,由于两相中P110钢的腐蚀机理存在差异,在相同温度、相同酸性条件中硫相的腐蚀速率高于液相;随着腐蚀溶液初始酸性的增强,H+去极化作用增强,且内、外层腐蚀产物膜的硫含量均有所降低,对基体的保护性变差,腐蚀程度逐渐加重。 展开更多
关键词 硫沉积 歧化反应 电子受体
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Thin Films Fabricated by Pulsed Laser Deposition for Electrocatalysis 被引量:1
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作者 Hainan Sun Hyunseung Kim +3 位作者 Xiaomin Xu Liangshuang Fei WooChul Jung Zongping Shao 《Renewables》 2023年第1期21-38,共18页
Advances in energy conversion and storage technologies,such as water electrolyzers,rechargeable metal-air batteries,and fuel cells,have enabled a renewable and sustainable future.The efficiency and effectiveness of th... Advances in energy conversion and storage technologies,such as water electrolyzers,rechargeable metal-air batteries,and fuel cells,have enabled a renewable and sustainable future.The efficiency and effectiveness of these technologies largely relies on the physicochemical properties of the functional materials used,specifically electrocatalysts.Pulsed laser deposition(PLD)is a powerful technique for the synthesis of thin film materials,offering a unique platform for understanding electrochemical reaction mechanisms and searching for low-cost and high-performance electrocatalysts.In this mini-review,we present the latest studies in which thin film materials(mainly focused on perovskite oxide thin films)via PLD have been actively utilized in the field of electrocatalysis.The fundamentals and advantages of PLD in the synthesis of thin films are discussed first.Then,emerging types of thin films associated with electrochemical applications are presented.Special emphasis is placed on material design methods to reveal the reaction mechanisms and establish the structure–performance relationships by understanding structural variations in precatalysts and surface reconstruction under reaction conditions.Finally,we discuss remaining challenges and future perspectives. 展开更多
关键词 pulsed laser deposition thin film materials ELECTROCATALYSIS reaction mechanism
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载料气体对化学气相沉积合成石英玻璃沉积速率的影响(英文) 被引量:5
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作者 徐驰 顾真安 饶传东 《硅酸盐学报》 EI CAS CSCD 北大核心 2009年第10期1796-1802,共7页
采用化学气相沉积工艺合成了石英玻璃,研究了沉积速率与载料气体之间的关系。利用扫描电子显微镜观察火焰中SiO2粒子微观形态和尺寸。通过对SiCl4水解、氧化反应速率的计算表明:在一定温度下,当同时存在充足的H2O和O2时,SiCl4氧化反应... 采用化学气相沉积工艺合成了石英玻璃,研究了沉积速率与载料气体之间的关系。利用扫描电子显微镜观察火焰中SiO2粒子微观形态和尺寸。通过对SiCl4水解、氧化反应速率的计算表明:在一定温度下,当同时存在充足的H2O和O2时,SiCl4氧化反应速率远高于水解反应速率。当载料气体为H2,SiCl4流量为25g/min时,观察火焰中SiO2粒子的微观形态发现存在大量非球状无定形聚集体,表明SiCl4未反应完全,沉积速率较低,约为220~240g/h。同样SiCl4流量下,采用O2作为载料气体时火焰中颗粒均为球状,SiCl4全部反应,沉积速率较高,达到300~350g/h。当SiCl4流量为15g/min时,载料气体的改变对SiO2粒子形态和尺寸没有影响,SiCl4可以全部反应,沉积速率基本相同。当SiCl4流量较高(25g/min)时,载料气体对反应机理和沉积速率有显著影响,若要SiCl4在极短时间内完全反应生成球状SiO2粒子,需选择O2作为载料气体,充足的O2保证SiCl4可以通过氧化反应全部反应完毕,沉积速率相应提高。 展开更多
关键词 载料气体 合成石英玻璃 沉积速率 反应机理
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A process study of high-quality Zn(O,S)thin-film fabrication for thin-film solar cells
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作者 Qi Sun Boyan Li +3 位作者 Xingye Huang Zhihua Han Dalong Zhong Ying Zhao 《Clean Energy》 EI CSCD 2023年第2期283-292,共10页
The Zn(O,S)thin film is considered a most promising candidate for a cadmium-free buffer layer of the Cu(In,Ga)Se_(2)(CIGS)thin-film solar cell due to its advantages of optical responses in the short-wavelength region ... The Zn(O,S)thin film is considered a most promising candidate for a cadmium-free buffer layer of the Cu(In,Ga)Se_(2)(CIGS)thin-film solar cell due to its advantages of optical responses in the short-wavelength region and adjustable bandgap.In this paper,the thin-film growth mechanism and process optimization of Zn(O,S)films fabricated using the chemical bath deposition method are sys-tematically investigated.The thickness and quality of Zn(O,S)films were found to be strongly affected by the concentration variation of the precursor chemicals.It was also revealed that different surface morphologies of Zn(O,S)films would appear if the reaction time were changed and,subsequently,the optimum reaction time was defined.The film-growth curve suggested that the growth rate varied linearly with the deposition temperature and some defects appeared when the temperature was too high.In addition,to further improve the film quality,an effective post-treatment approach was proposed and the experimental results showed that the microstructure of the Zn(O,S)thin film was improved by an ammonia etching process followed by an annealing process.For com-parison purposes,both Zn(O,S)-based and CdS-based devices were fabricated and characterized.The device with a Zn(O,S)-CIGS solar cell after post-treatment showed near conversion efficiency comparable to that of the device with the CdS-CIGS cell. 展开更多
关键词 Zn(O S) cadmium-free buffer layer chemical bath deposition reaction time deposition temperature POST-TREATMENT thin-film solar cell
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铜基高梯度润湿表面的构建与表征 被引量:4
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作者 程江 赵安 +3 位作者 孙逸飞 吴景雄 黄子恒 徐守萍 《功能材料》 EI CAS CSCD 北大核心 2015年第8期8138-8143,共6页
通过向垂直放有铜片的烧杯中滴加Ag NO3溶液,在铜片上制备出水接触角从平整铜表面的90.8°升至151.4°的梯度润湿表面;结合前期以碱辅助氧化法制备亲水区间的梯度润湿表面,实现了在无低表面能物质修饰时,构建从超疏水(151.6... 通过向垂直放有铜片的烧杯中滴加Ag NO3溶液,在铜片上制备出水接触角从平整铜表面的90.8°升至151.4°的梯度润湿表面;结合前期以碱辅助氧化法制备亲水区间的梯度润湿表面,实现了在无低表面能物质修饰时,构建从超疏水(151.6°)至超亲水(3.7°)的高梯度润湿铜表面。制得的润湿性梯度在近100℃的水浴中浸泡10 h,各点的接触角变化最大不超过10°。采用扫描电镜(SEM)和X射线衍射(XRD)等对样品表面形貌演变和结构进行分析,表明在铜表面分别沉积具有相对疏水的银粒子和亲水特性的氢氧化铜粒子,并形成合理的粗糙结构,可使铜片分别达到超疏水和超亲水状态,从而形成高梯度润湿铜表面。由于平整的银表面和氢氧化铜表面的水接触角分别为72.8和62°,这也从另一侧面说明亲水与疏水的界限在65°可能更加合理。 展开更多
关键词 铜片 沉银 化学置换反应 梯度润湿表面
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