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Surface engineering of P2-type cathode material targeting long-cycling and high-rate sodium-ion batteries
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作者 Jun Xiao Yang Xiao +11 位作者 Shijian Wang Zefu Huang Jiayi Li Cheng Gong Guilai Zhang Bing Sun Hong Gao Huiqiao Li Xin Guo Yong Wang Hao Liu Guoxiu Wang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第10期444-452,I0009,共10页
The widespread interest in layered P2-type Mn-based cathode materials for sodium-ion batteries(SIBs)stems from their cost-effectiveness and abundant resources.However,the inferior cycle stability and mediocre rate per... The widespread interest in layered P2-type Mn-based cathode materials for sodium-ion batteries(SIBs)stems from their cost-effectiveness and abundant resources.However,the inferior cycle stability and mediocre rate performance impede their further development in practical applications.Herein,we devised a wet chemical precipitation method to deposit an amorphous aluminum phosphate(AlPO_(4),denoted as AP)protective layer onto the surface of P2-type Na_(0.55)Ni_(0.1)Co_(0.7)Mn_(0.8)O_(2)(NCM@AP).The resulting NCM@5AP electrode,with a 5 wt%coating,exhibits extended cycle life(capacity retention of78.4%after 200 cycles at 100 mA g^(-1))and superior rate performance(98 mA h g^(-1)at 500 mA g^(-1))compared to pristine NCM.Moreover,our investigation provides comprehensive insights into the phase stability and active Na^(+)ion kinetics in the NCM@5AP composite electrode,shedding light on the underlying mechanisms responsible for the enhanced performance observed in the coated electrode. 展开更多
关键词 Layered metal oxides Sodium-ion batteries P2-type structure Surface engineering
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Designing ultrastable P2/O3-type layered oxides for sodium ion batteries by regulating Na distribution and oxygen redox chemistry
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作者 Jieyou Huang Weiliang Li +3 位作者 Debin Ye Lin Xu Wenwei Wu Xuehang Wu 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第7期466-476,共11页
P2/O3-type Ni/Mn-based layered oxides are promising cathode materials for sodium-ion batteries(SIBs)owing to their high energy density.However,exploring effective ways to enhance the synergy between the P2 and 03 phas... P2/O3-type Ni/Mn-based layered oxides are promising cathode materials for sodium-ion batteries(SIBs)owing to their high energy density.However,exploring effective ways to enhance the synergy between the P2 and 03 phases remains a necessity.Herein,we design a P2/O3-type Na_(0.76)Ni_(0.31)Zn_(0.07)Mn_(0.50)Ti_(0.12)0_(2)(NNZMT)with high chemical/electrochemical stability by enhancing the coupling between the two phases.For the first time,a unique Na*extraction is observed from a Na-rich O3 phase by a Na-poor P2 phase and systematically investigated.This process is facilitated by Zn^(2+)/Ti^(4+)dual doping and calcination condition regulation,allowing a higher Na*content in the P2 phase with larger Na^(+)transport channels and enhancing Na transport kinetics.Because of reduced Na^(+)in the O3 phase,which increases the difficulty of H^(+)/Na^(+) exchange,the hydrostability of the O3 phase in NNZMT is considerably improved.Furthermore,Zn^(2+)/Ti^(4+)presence in NNZMT synergistically regulates oxygen redox chemistry,which effectively suppresses O_(2)/CO_(2) gas release and electrolyte decomposition,and completely inhibits phase transitions above 4.0 V.As a result,NNZMT achieves a high discharge capacity of 144.8 mA h g^(-1) with a median voltage of 3.42 V at 20 mA g^(-1) and exhibits excellent cycling performance with a capacity retention of 77.3% for 1000 cycles at 2000 mA g^(-1).This study provides an effective strategy and new insights into the design of high-performance layered-oxide cathode materials with enhanced structure/interface stability forSIBs. 展开更多
关键词 Sodium-ion batteries P2/O3-type layered oxides Na distribution Oxygen redox chemistry Hydrostability
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La_(1-x)Ce_(x)MnO_(3)-Ba/Al_(2)O_(3)催化剂对NO选择性生成NH_(3)的影响
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作者 宋崇林 郑庆贺 +3 位作者 吕誉 崔立峰 李云强 吕刚 《天津大学学报(自然科学与工程技术版)》 EI CAS CSCD 北大核心 2024年第10期1053-1061,共9页
为了实现碳中和目标,降低内燃机碳排放,稀薄燃烧技术成为了当前重要的研究方向.该技术不仅能提高发动机燃油热效率,还能有效降低CO_(2)排放.但是稀薄燃烧往往会伴随着大量氮氧化物的产生,为了解决该问题,采用LNT-SCR耦合的NO_(x)净化技... 为了实现碳中和目标,降低内燃机碳排放,稀薄燃烧技术成为了当前重要的研究方向.该技术不仅能提高发动机燃油热效率,还能有效降低CO_(2)排放.但是稀薄燃烧往往会伴随着大量氮氧化物的产生,为了解决该问题,采用LNT-SCR耦合的NO_(x)净化技术,此时LNT的作用是将排气中部分NO_(x)转化为NH_(3),为下游的SCR提供还原剂.基于此,制备了LNT催化剂,研究催化剂对NO选择性生成NH_(3)的影响.采用溶胶-凝胶法制备了La_(1-x)Ce_(x)MnO_(3)系列钙钛矿氧化物,并通过分步浸渍法得到了La_(1-x)Ce_(x)MnO_(3)-Ba/Al_(2)O_(3)负载型催化剂.利用XRD、H_(2)-TPR、NO-TPD等表征手段研究了钙钛矿氧化物的晶相结构,以及负载型催化剂的还原特性、NO_(x)吸附-脱附性能等物化性质,并且通过H_(2)选择性催化还原NO实验探究了催化剂掺杂Ce对NO转化成NH_(3)的影响.结果表明,Ce掺杂催化剂具有良好的NH_(3)产物选择性,并且显著提高了NO转化率.温度是NO转化和NH_(3)产物选择性生成的决定性因素,而H_(2)和NO体积比是NO转化和NH_(3)产物选择性生成的关键性因素.其中,La_(0.95)Ce_(0.05)MnO_(3)-Ba/Al_(2)O_(3)在低温下催化活性表现最佳,在350℃、H_(2)和NO体积比为5.0时NH_(3)产物选择性为65%,NO转化率为100%.此外,所制备的La_(1-x)Ce_(x)MnO_(3)都形成了钙钛矿型结构,而且Ce掺杂催化剂的大部分Ce离子可以进入到LaMnO_(3)结构中.在催化剂适量掺杂Ce后,H_(2)消耗总面积增大、还原峰的峰值温度降低,表明掺杂Ce改善了催化剂的还原特性;同时NO吸附和脱附面积增大,表明Ce掺杂改变了催化剂的NO_(x)吸附-脱附性能. 展开更多
关键词 La_(1-x)Ce_(x)MnO_(3)-ba/Al_(2)O_(3)催化剂 H_(2)选择性催化还原NO NH_(3)产物选择性 NO转化率 晶相结构 还原特性 NO_(x)吸附-脱附
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基于悬浮液等离子喷涂的Ba(Mg_(1/3)Ta_(2/3))O_(3)悬浮液制备及涂层组织结构 被引量:1
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作者 曹毓鹏 赵王鑫 +6 位作者 李立 马新野 郑晓霞 刘义 李文辉 宁先进 王全胜 《太原理工大学学报》 CAS 北大核心 2024年第3期493-502,共10页
【目的】常规大气等离子喷涂制备新型热障涂层陶瓷层候选材料Ba(Mg_(1/3)Ta_(2/3))O_(3)(BMT)涂层应变容限较低。【方法】基于悬浮液等离子喷涂技术(SPS),以乙醇为分散介质,聚丙烯酸(PAA)、聚乙烯亚胺(PEI)和聚乙二醇(PEG)为分散剂,借... 【目的】常规大气等离子喷涂制备新型热障涂层陶瓷层候选材料Ba(Mg_(1/3)Ta_(2/3))O_(3)(BMT)涂层应变容限较低。【方法】基于悬浮液等离子喷涂技术(SPS),以乙醇为分散介质,聚丙烯酸(PAA)、聚乙烯亚胺(PEI)和聚乙二醇(PEG)为分散剂,借助机械球磨制备了不同成分配比的BMT悬浮液。通过重力沉降观察法、紫外-可见分光光度计、Zeta电位仪对悬浮液的分散行为进行了研究,分析了分散剂种类及添加量对BMT悬浮液稳定性的影响;并利用SPS沉积了BMT涂层,对涂层的物相结构、表面形貌和截面组织进行了表征分析。【结果】结果表明:分散剂PEI在BMT颗粒表面吸附能够提高其Zeta电位,增强颗粒间斥力,并提供空间位阻作用,相比PAA和PEG,BMT悬浮液可以获得更好的分散效果。同时,添加PEI的BMT悬浮液黏度较低(介于1.5~2mPa·s),适用于SPS.由SPS制备的BMT涂层基本维持了BMT的物相结构,涂层呈现明显的柱状晶组织,且随悬浮液固含量的提高,涂层沉积效率增加,所形成的柱状晶体积更大,符合高应变容限涂层的组织结构特征。 展开更多
关键词 ba(Mg_(1/3)Ta_(2/3))O_(3) 悬浮液等离子喷涂 分散剂 稳定性 组织结构
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Ba添加量对Pd/TiO_(2)催化剂氧化甲醛的影响
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作者 秦奇 刘晓峰 +2 位作者 王春颖 周李平 李要彬 《厦门大学学报(自然科学版)》 CAS CSCD 北大核心 2024年第1期73-81,共9页
[目的]甲醛是室内主要的污染物之一,严重影响居民的身体健康,因此,开发高效的甲醛净化材料具有重要的意义.[方法]采用浸渍法制备不同碱土金属(Mg、Ca、Sr、Ba)改性的TiO_(2)(P25)载体负载贵金属Pd催化剂,考察其甲醛催化氧化性能,并通过... [目的]甲醛是室内主要的污染物之一,严重影响居民的身体健康,因此,开发高效的甲醛净化材料具有重要的意义.[方法]采用浸渍法制备不同碱土金属(Mg、Ca、Sr、Ba)改性的TiO_(2)(P25)载体负载贵金属Pd催化剂,考察其甲醛催化氧化性能,并通过X射线衍射(XRD)、比表面积测试(BET)、高角环形暗场扫描透射电子显微镜(HAADF/STEM)、电子自旋共振(ESR)、傅里叶变换红外(FTIR)、O_(2)程序升温脱附(O_(2)-TPD)等考察其甲醛催化氧化性能的构效关系.[结果]添加25.8%(质量分数)的碱土金属Ba可以显著提升Pd/TiO_(2)催化剂室温甲醛氧化活性,在25℃、质量空速(WHSV)为4×10^(5)mL/(g·h)、甲醛体积分数为0.015%的条件下甲醛转化率达到95%.[结论]引入适量Ba物种可以稳定Pd物种从而提升其分散度,而高分散度的Pd物种提供了大量反应活性位点,并在氢气还原过程中因氢溢流作用促进TiO_(2)载体表面生成大量氧空位,提升活化O_(2)的能力,利于活化H_(2)O形成表面羟基,增强表面化学吸附氧的流动性,因此提升了Pd/TiO_(2)催化剂室温氧化甲醛的活性. 展开更多
关键词 甲醛 Pd/TiO_(2) ba 催化氧化 室温
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Ba(OH)_(2)·8H_(2)O复合相变材料蓄热供热可行性研究
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作者 张一澍 张文庆 《新能源进展》 CSCD 北大核心 2024年第3期353-360,共8页
针对传统太阳能供热系统储热水箱体积大、储热密度低、温度不恒定、热量损失大等缺点,开展以Ba(OH)_(2)·8H_(2)O为基体的相变蓄热/供热实验研究。在油封环境下,对Ba(OH)_(2)·8H_(2)O放热过程出现的过冷现象,选取了同晶型成核... 针对传统太阳能供热系统储热水箱体积大、储热密度低、温度不恒定、热量损失大等缺点,开展以Ba(OH)_(2)·8H_(2)O为基体的相变蓄热/供热实验研究。在油封环境下,对Ba(OH)_(2)·8H_(2)O放热过程出现的过冷现象,选取了同晶型成核剂Sr(OH)_(2)·8H_(2)O、非同晶型成核剂Na_(2)B_(4)O_(7)·10H_(2)O;对Ba(OH)_(2)·8H_(2)O的相分层现象,选取增稠剂羧甲基纤维素、增稠剂明胶。实验表明,油封环境下向Ba(OH)_(2)·8H_(2)O中添加质量分数为3%的Na_(2)B_(4)O_(7)·10H_(2)O和质量分数为1%的羧甲基纤维素能够较好改善Ba(OH)_(2)·8H_(2)O的过冷现象和相分层。以该研究为基础,制备97 kg Ba(OH)_(2)·8H_(2)O复合相变材料,搭建相变蓄热/供热实验平台。蓄热实验中,温度曲线呈现明确的三阶段性,蓄热总时长1185 min,相变过程首先从底部开始,并逐步向上蔓延。70℃以下蓄热时长为185 min,温升率高,蓄热量少。70~80℃蓄热时长为965min,温升率低,蓄热量大;80~84℃蓄热时长为35min,温升率高,蓄热量少。供热实验无过冷现象,供热总时长602 min,A、B、C三测点温度平缓下降。散热器供水温度范围为60~74℃,回水温度范围为53~65℃,供回水温度符合实际工程要求。供热实验表明Ba(OH)_(2)·8H_(2)O复合相变材料在应用于蓄热供热时具有较好应用价值。 展开更多
关键词 ba(OH)_(2)·8H_(2)O 过冷现象 复合相变材料 蓄热实验 供热实验
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Inhibiting Voltage Decay in Li-Rich Layered Oxide Cathode:From O3-Type to O2-Type Structural Design
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作者 Guohua Zhang Xiaohui Wen +2 位作者 Yuheng Gao Renyuan Zhang Yunhui Huang 《Nano-Micro Letters》 SCIE EI CAS CSCD 2024年第12期81-102,共22页
Li-rich layered oxide(LRLO)cathodes have been regarded as promising candidates for next-generation Li-ion batteries due to their exceptionally high energy density,which combines cationic and anionic redox activities.H... Li-rich layered oxide(LRLO)cathodes have been regarded as promising candidates for next-generation Li-ion batteries due to their exceptionally high energy density,which combines cationic and anionic redox activities.However,continuous voltage decay during cycling remains the primary obstacle for practical applications,which has yet to be fundamentally addressed.It is widely acknowledged that voltage decay originates from the irreversible migration of transition metal ions,which usually further exacerbates structural evolution and aggravates the irreversible oxygen redox reactions.Recently,constructing O2-type structure has been considered one of the most promising approaches for inhibiting voltage decay.In this review,the relationship between voltage decay and structural evolution is systematically elucidated.Strategies to suppress voltage decay are systematically summarized.Additionally,the design of O2-type structure and the corresponding mechanism of suppressing voltage decay are comprehensively discussed.Unfortunately,the reported O2-type LRLO cathodes still exhibit partially disordered structure with extended cycles.Herein,the factors that may cause the irreversible transition metal migrations in O2-type LRLO materials are also explored,while the perspectives and challenges for designing high-performance O2-type LRLO cathodes without voltage decay are proposed. 展开更多
关键词 Lithium-ion batteries Li-rich layered oxide Voltage decay Migration of transition metal ions O2-type structural design
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Phase structure evolution and its effect on magnetic and mechanical properties of B-doped Sm_(2)Co_(17)-type magnets with high Fe content
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作者 Yao-Wen Li Zhuang Liu +8 位作者 Hai-Chen Wu Fang Wang Chao-Qun Zhu Dong-Liang Tan Yu Liu Yang Yang Ming-Xiao Zhang Ren-Jie Chen A-Ru Yan 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第9期582-588,共7页
The unique cellular microstructure of Fe-rich Sm_(2)Co_(17)-type permanent magnets is closely associated with the structure of the solid solution precursor.We investigate the phase structure,magnetic properties,and me... The unique cellular microstructure of Fe-rich Sm_(2)Co_(17)-type permanent magnets is closely associated with the structure of the solid solution precursor.We investigate the phase structure,magnetic properties,and mechanical behavior of B-doped Sm_(2)Co_(17)-type magnets with high Fe content.The doped B atoms can diffuse into the interstitial vacancy,resulting in lattice expansion and promote the homogenization of the phase organizational structure during the solid solution treatment in theory.However,the resulting second phase plays a dominant role to result in more microtwin structures and highly ordered 2:17R phases in the solid solution stage,which inhibits the ordering transformation of 1:7H phase during aging and affects the generation of the cellular structure,and to result in a decrease in magnetic properties,yet the interface formed between it and the matrix phase hinders the movement of dislocations and enhances the mechanical properties.Hence,the precipitation of high flexural strain grain boundary phase induced by B element doping is also a new and effective way to improve the flexural strain of Sm_(2)Co_(17)-type magnets.Our study provides a new understanding of the phase structure evolution and its effect on the magnetic and mechanical properties of Sm_(2)Co_(17)-type magnets with high Fe content. 展开更多
关键词 Sm_(2)Co_(17)-type magnets magnetic and mechanical properties
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高选择性H_(2)O_(2)光合成:Ba原子注入面内高度有序结晶结构的g-C_(3)N_(4)纳米棒
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作者 孟爱云 马辛源 +3 位作者 温达 钟威 周双 苏耀荣 《Chinese Journal of Catalysis》 SCIE CAS CSCD 2024年第5期231-241,共11页
过氧化氢(H_(2)O_(2))是一种重要的绿色氧化剂,在医疗、军工、食品和绿色化学合成等领域有着广泛应用.然而,传统蒽醌法合成H_(2)O_(2)存在能耗高、污染严重等问题.光催化合成H_(2)O_(2)技术,利用来源丰富的太阳能实现氧气的两电子还原,... 过氧化氢(H_(2)O_(2))是一种重要的绿色氧化剂,在医疗、军工、食品和绿色化学合成等领域有着广泛应用.然而,传统蒽醌法合成H_(2)O_(2)存在能耗高、污染严重等问题.光催化合成H_(2)O_(2)技术,利用来源丰富的太阳能实现氧气的两电子还原,被认为是替代蒽醌工艺的理想方案.石墨相氮化碳(g-C_(3)N_(4))因具有成本低、化学性质稳定和电子结构易调等优点,在光催化合成H_(2)O_(2)方面展现出很大潜力.但传统g-C_(3)N_(4)的面内结晶度低,且对两电子氧还原反应的选择性差,这极大地限制了其光合成H_(2)O_(2)效率.为解决这一难题,本文合理设计了一种新策略:将钡(Ba)原子注入面内高度有序结晶结构的g-C_(3)N_(4)纳米棒(BI-CN),在增强g-C_(3)N_(4)的面内结晶度的同时,进一步提高其对两电子氧还原反应的选择性.本文采用BaCl2诱导的面内聚合策略,实现了Ba原子注入的面内高度有序结晶结构g-C_(3)N_(4)纳米棒的可控合成.在合成过程中,三聚氰胺分子选择性地吸附在BaCl2的(200)晶面,并与暴露在BaCl2表面的Ba原子形成Ba-N键.这种强相互作用诱导了三嗪结构单元的定向富集和聚合,从而形成面内有序结晶结构的g-C_(3)N_(4)结构.同时,Ba原子通过Ba-N键稳定地锚定在g-C_(3)N_(4)结构中,构建了Ba原子注入的面内高度有序结晶结构的g-C_(3)N_(4)纳米棒.实验和理论计算结果表明,由于Ba原子和N原子的电负性差异,电子从Ba原子迁移到N原子,形成缺电子的Ba活性位点.注入的Ba原子起到正电荷中心的作用,氧气分子以Pauling构型稳定地吸附在Ba原子上,该吸附构型使得O-O键不易断裂并增强了*OOH中间体的稳定性,从而抑制了四电子氧还原生成水的反应,有效地提高了两电子氧还原的选择性,最终实现高效的光催化H_(2)O_(2)合成.其中,最优的BI-CN3(三聚氰胺和BaCl2质量比为9:2)光催化生成H_(2)O_(2)的速率达到353μmol L^(-1) h^(-1),是原始g-C_(3)N_(4)的6.1倍,且表现出良好的光催化循环使用性能.同时,BI-CN3光催化剂表现出更强的表面光电压信号、光电流信号以及更低的荧光强度,表明其具有更强的光生电荷分离和迁移效率.综上,本文不仅为构建具有面内高结晶度和原子级活性位点的g-C_(3)N_(4)光催化剂提供了一种新策略,还为提高两电子氧还原反应的选择性提供了新思路,可为光催化H_(2)O_(2)的高效、绿色合成提供了参考. 展开更多
关键词 H_(2)O_(2)光合成 石墨相氮化碳 ba原子注入 高选择性两电子氧还原 面内高结晶度
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Electrochemical Hydrogen Storage Performances of the Si Added La-Mg-Ni-based A_2B_7-type Electrode Alloys for Ni/MH Battery Application 被引量:3
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作者 张羊换 YANG Tai +3 位作者 CHEN Licui XU Chao REN Huiping ZHAO Dongliang 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2015年第1期166-174,共9页
The casting and annealing technologies were applied to fabricate the La0.8Mg0.2Ni3.3Co0.2Six (x = 0-0.2) electrode alloys. The effects of Si content and annealing temperature on the structure and electrochemical per... The casting and annealing technologies were applied to fabricate the La0.8Mg0.2Ni3.3Co0.2Six (x = 0-0.2) electrode alloys. The effects of Si content and annealing temperature on the structure and electrochemical performances of the alloys were investigated systematically. The analyses of XRD and SEM show that all the alloys possess a multiphase structure, involving two main phases (La, Mg)2Ni7 and LaNi5 as well as a residual phase LaNi3. The addition of Si brings on an evident increase in the LaNi5 phase and a decrease in the (La, Mg)2Ni7 phase, without altering the main phase component of the alloy, which also makes the lattice constants and cell volumes of the alloy enlarged. Likewise, the annealing treatment engenders the same action on the lattice constants and cell volumes as adding Si. Simultaneously, it gives rise to the variation of the phase abundance and the coarsening of the alloy grains. The electrochemical measurements indicate that the addition of Si ameliorates the cycle stability of the as-cast and annealed alloys significantly, but impairs their discharge capacities clearly. Similarly, the annealing treatment makes a positive contribution to the cycle stability of the alloy evidently, and the discharge capacity of the alloy shows a maximum value with annealing temperature rising. Furthermore, the high rate discharge ability (HR) first augments and then declines with the rising of Si content and annealing temperature. 展开更多
关键词 a2B7-type electrode alloy Si addition annealing temperature structure electrochemical performances
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助熔剂对绿色荧光粉Ba_2SiO_4:Eu^(2+)颗粒形貌及发光性能的影响 被引量:14
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作者 李雪静 梁玉军 +3 位作者 杨帆 夏章艮 李云丽 黄文珠 《发光学报》 EI CAS CSCD 北大核心 2012年第8期817-823,共7页
采用高温固相法在弱还原气氛下合成了Ba2SiO4∶Eu2+绿色荧光粉,利用X射线衍射、扫描电子显微镜和荧光分光光度计考察了不同助熔剂对Ba2SiO4∶Eu2+荧光粉的结晶度、物相纯度、颗粒形貌和发光强度的影响,并详细讨论了不同助熔剂在荧光粉... 采用高温固相法在弱还原气氛下合成了Ba2SiO4∶Eu2+绿色荧光粉,利用X射线衍射、扫描电子显微镜和荧光分光光度计考察了不同助熔剂对Ba2SiO4∶Eu2+荧光粉的结晶度、物相纯度、颗粒形貌和发光强度的影响,并详细讨论了不同助熔剂在荧光粉制备过程中的作用机理。结果表明:不加助熔剂时样品存在BaSi2和SiO2杂相;利用NH4F、Na2CO3或H3BO3作为助熔剂时会抑制BaSi2杂相的形成,而BaF2作助熔剂可以得到纯的斜方晶系。与未加助熔剂合成的荧光粉相比,添加质量分数为2%的BaF2、NH4F或Na2CO3后合成样品的发光强度分别提高了138%,81%和34%;而质量分数为2%的H3BO3作助熔剂时,荧光粉的发光强度反而降低了14%。BaF2作助熔剂合成的荧光粉颗粒形貌接近球形,以NH4F、Na2CO3或H3BO3作助熔剂合成的荧光粉颗粒形貌分别为不规则片状、纺锤体形和不规则多边形大颗粒。 展开更多
关键词 Ba2SiO4:Eu2+ 固相法 助熔剂 荧光粉
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新钽酸盐Ba_2LnTi_2Ta_3O_(15)(Ln=Y、La)的结构与介电性能 被引量:6
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作者 方亮 张辉 +1 位作者 鄢俊兵 杨卫明 《物理化学学报》 SCIE CAS CSCD 北大核心 2003年第1期82-84,共3页
通过固相反应法合成了四方钨青铜结构新钽酸盐Ba2LaTi2Ta3O15与Ba2YTi2Ta3O15,分别进行了X射线衍射分析与介电性能测试.结果表明,Ba2LaTi2Ta3O15室温时晶胞参数为a=1.24264(5)nm,c=0.39157(2)nm,为四方钨青铜结构顺电相;Ba2YTi2Ta3O15... 通过固相反应法合成了四方钨青铜结构新钽酸盐Ba2LaTi2Ta3O15与Ba2YTi2Ta3O15,分别进行了X射线衍射分析与介电性能测试.结果表明,Ba2LaTi2Ta3O15室温时晶胞参数为a=1.24264(5)nm,c=0.39157(2)nm,为四方钨青铜结构顺电相;Ba2YTi2Ta3O15室温时晶胞参数为a=1.23646(4)nm,c=0.38860(2)nm,为四方钨青铜结构铁电相,铁电相与顺电相转变温度为180℃.频率为1MHz时,Ba2LaTi2Ta3O15陶瓷的室温相对介电常数为194,介电损耗也降低至8×10-4.Ba2YTi2Ta3O15陶瓷的室温相对介电常数为107. 展开更多
关键词 钽酸盐 钨青铜结构 X射线衍射 介电性能 Ba2YTi2Ta3O15 铁电体 Ba2LaTi2Ta3O15
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Structures and electrochemical hydrogen storage performance of Si added A_2B_7-type alloy electrodes 被引量:6
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作者 张羊换 任慧平 +3 位作者 蔡颖 杨泰 张国芳 赵栋梁 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第2期406-414,共9页
In order to ameliorate the electrochemical hydrogen storage performance of La-Mg-Ni system A2B7-type electrode alloys, a small amount of Si was added. The La0.8Mg0.2Ni3.3Co0.2Six (x=0-0.2) electrode alloys were prep... In order to ameliorate the electrochemical hydrogen storage performance of La-Mg-Ni system A2B7-type electrode alloys, a small amount of Si was added. The La0.8Mg0.2Ni3.3Co0.2Six (x=0-0.2) electrode alloys were prepared by casting and annealing. The effects of adding Si on the structure and electrochemical hydrogen storage characteristics of the alloys were investigated systematically. The results indicate that the as-cast and annealed alloys hold multiple structures, involving two major phases of (La, Mg)2Ni7 with a Ce2Ni7-type hexagonal structure and LaNi5 with a CaCu5-type hexagonal structure as well as one residual phase LaNi3. The addition of Si results in a decrease in (La, Mg)2Ni7 phase and an increase in LaNi5 phase without changing the phase structure of the alloys. What is more, it brings on an obvious effect on electrochemical hydrogen storage characteristics of the alloys. The discharge capacities of the as-cast and annealed alloys decline with the increase of Si content, but their cycle stabilities clearly grow under the same condition. Furthermore, the measurements of the high rate discharge ability, the limiting current density, hydrogen diffusion coefficient as well as electrochemical impedance spectra all indicate that the electrochemical kinetic properties of the electrode alloys first increase and then decrease with the rising of Si content. 展开更多
关键词 a2B7-type electrode alloy Si additive STRUCTURE electrochemical characteristics
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类钙钛矿新铌酸盐Ba_3La_2Ti_2Nb_2O_(15)的合成、结构与介电特性 被引量:5
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作者 张辉 方亮 +3 位作者 洪学鵾 孟范成 刘韩星 袁润章 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2003年第9期1552-1554,共3页
为满足现代通信技术的小型化、集成化与高可靠性的迫切要求,探索具有高介电常数、低介电损耗与低温度系数的微波介电材料引起了材料科学、化学、物理和电子学等领域科学工作者的广泛关注,并已开发出复合钙钛矿结构[Ba(Zn1/3Ta2/3)O3... 为满足现代通信技术的小型化、集成化与高可靠性的迫切要求,探索具有高介电常数、低介电损耗与低温度系数的微波介电材料引起了材料科学、化学、物理和电子学等领域科学工作者的广泛关注,并已开发出复合钙钛矿结构[Ba(Zn1/3Ta2/3)O3]和钨青铜结构[Ba6-3xLn8+2xTi18O54]等实用化的高性能材料[1~5]. 展开更多
关键词 类钙钛矿 铌酸盐 ba3La2Ti2Nb2O15 合成 结构 介电特性 介电材料
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BaO-TiO_2系中Ba_2Ti_9O_(20)相形成的研究 被引量:12
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作者 韩家平 张绪礼 +2 位作者 王筱珍 智宇 陈昂 《硅酸盐学报》 EI CAS CSCD 北大核心 1996年第2期173-178,共6页
研究了BaO-TiO_2系中Ba_2Ti_9O_(20)相的形成规律。结果表明:BaO-TiO_2系中,不加任何添加剂可以合成Ba_2Ti_9O_(20)相;在BaO-TiO_2系中Ba:Ti=2:9附近存在一个很窄的单相Ba... 研究了BaO-TiO_2系中Ba_2Ti_9O_(20)相的形成规律。结果表明:BaO-TiO_2系中,不加任何添加剂可以合成Ba_2Ti_9O_(20)相;在BaO-TiO_2系中Ba:Ti=2:9附近存在一个很窄的单相Ba_2Ti_9O_(20)区;烧结阶段Ba_2Ti_9O_(20)相的最终合成并不依赖于预烧阶段部分此相的形成;通氧烧结对Ba_2Ti_9O_(20)相的形成影响不大,但可以抑制钛的变价。实验还发现,Ba_2Ti_9O_(20)陶瓷化学计量比的偏离将导致微波下介电常数的下降。 展开更多
关键词 微波介质陶瓷 Ba2Ti9O20相 氧化钡 氧化钛
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Novel Halophyte EREBP/AP2-type DNA Binding Protein Improves Salt Tolerance in Transgenic Tobacco 被引量:11
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作者 沈义国 闫冬青 +4 位作者 张万科 杜保兴 张劲松 刘强 陈受宜 《Acta Botanica Sinica》 CSCD 2003年第1期82-87,共6页
EREBP/AP2-type proteins are members of a large DNA binding protein (DBP) family found in plants. Some members like APETALA2 and AtDREB/CBF can regulate flower development and response to environmental stresses, respec... EREBP/AP2-type proteins are members of a large DNA binding protein (DBP) family found in plants. Some members like APETALA2 and AtDREB/CBF can regulate flower development and response to environmental stresses, respectively. To characterize transcription factors involved in plant responses to salt stress, we constructed cDNA library from salt-treated halophyte (Atriplex hortensis) and isolated a novel gene encoding EREBP/AP2-type protein from this library. This cDNA contained an ORF of 723 bp and a long 3'-Untranslated-Region (UTR) of 655 bp. The deduced amino acid sequence showed one conserved DNA binding domain of EREBP/AP2, thus the corresponding gene was named AhDREB1 with a calculated molecular mass of 26.1 kD. AhDREB1 under the control of CaMV 35S promoter was then transformed into tobacco and nine independent transgenic lines were obtained and subjected to long term salt stress. The results suggested that overexpression of AhDREB1 improved the salt tolerance in transgenic tobacco through functioning as a regulatory molecule in response to salt stress. Analysis of Arabidopsis genome in database resulted in dozens of EREBP/AP2-type homologous proteins, of which seven members showed high similarity to AhDREB1. Secondary structure analysis predicted similar arrangement of a-helix in their DNA binding domains. 展开更多
关键词 Atriplex hortensis EREBP/AP2-type DNA binding protein transgenic tobacco
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Eu^(2+)在Ba_2Ca(BO_3)_2中的发光特性及浓度猝灭(英文) 被引量:3
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作者 王志军 刘冲 +2 位作者 杨志平 李盼来 郭庆林 《发光学报》 EI CAS CSCD 北大核心 2012年第7期729-735,共7页
采用高温固相法,以CaCO3(A.R)、BaCO3(A.R)、H3BO3(A.R)和Eu2O3(99.99%)为原料制备了Ba2Ca(BO3)2∶Eu2+绿色发光材料,测量了材料的晶体结构、发光特性及色坐标等。Ba2Ca(BO3)2∶Eu2+材料的激发光谱覆盖200~500 nm的紫外-可见光区。在40... 采用高温固相法,以CaCO3(A.R)、BaCO3(A.R)、H3BO3(A.R)和Eu2O3(99.99%)为原料制备了Ba2Ca(BO3)2∶Eu2+绿色发光材料,测量了材料的晶体结构、发光特性及色坐标等。Ba2Ca(BO3)2∶Eu2+材料的激发光谱覆盖200~500 nm的紫外-可见光区。在400 nm近紫外光激发下,材料的发射光谱为一主峰位于537 nm的非对称宽谱,对应于Eu2+的4f65d1→4f7特征跃迁。研究发现,随Eu2+掺杂浓度的增大,Ba2Ca-(BO3)2∶Eu2+材料的发射强度呈现先增大、后减小的变化趋势,最大发射强度对应的Eu2+掺杂摩尔分数为2%。造成发射强度下降的原因为浓度猝灭,其机理为电偶极-电偶极相互作用。依据晶格常数及实验光谱数据,得出临界距离Rc分别为2.64 nm和2.11 nm。随Eu2+掺杂浓度的增大,Ba2Ca(BO3)2∶Eu2+材料的色坐标变化微小。计算得到Ba2Ca(BO3)2∶2%Eu2+的转换效率约为72%。 展开更多
关键词 发光 Eu2+ Ba2Ca(BO3)2 浓度猝灭
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添加氧化物对Ba_2TiSi_2O_8极性玻璃陶瓷析晶性能的影响 被引量:2
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作者 刘鹏 朱满康 +2 位作者 代伍坤 王波 丁振亚 《无机材料学报》 SCIE EI CAS CSCD 北大核心 2004年第1期53-57,共5页
采用恒温场晶粒定向晶化工艺制备了Ba2TiSi2O8极性玻璃陶瓷.在组成1.2BaO-1.0TiO2-2.6SiO2的基础玻璃中,分别加入O.2CaO和0.1ZrO2,研究了添加不同的氧化物对Ba2TiSi2O8极性玻璃陶瓷析晶性能的影响.实验结果表明,加入CaO和ZrO2都会影响... 采用恒温场晶粒定向晶化工艺制备了Ba2TiSi2O8极性玻璃陶瓷.在组成1.2BaO-1.0TiO2-2.6SiO2的基础玻璃中,分别加入O.2CaO和0.1ZrO2,研究了添加不同的氧化物对Ba2TiSi2O8极性玻璃陶瓷析晶性能的影响.实验结果表明,加入CaO和ZrO2都会影响主晶相的析出过程,特别是加入ZrO2造成玻璃陶瓷中产生BaZrSi3O9第二相.此外,压电性能测试显示,加入0.2CaO有利于BTS晶体的定向析晶;加入ZrO2不利于BTS晶体的定向析晶. 展开更多
关键词 玻璃陶瓷 Ba2TiSi2O8 析晶性能 氧化物
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溶胶-凝胶法Ba_2TiSi_2O_8铁电薄膜的制备及结构表征 被引量:4
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作者 朱满康 代伍坤 +3 位作者 侯育冬 严辉 邵明明 陈晓阳 《人工晶体学报》 EI CAS CSCD 北大核心 2005年第2期283-287,共5页
采用溶胶-凝胶工艺在Si(100)衬底上制备了Ba2TiSi2O8(BTS)薄膜。通过XRD衍射、傅立叶红外(FT-IR)、拉曼(Raman)散射光谱和原子力显微镜(AFM)对薄膜的显微结构进行了表征。AFM分析显示,BTS薄膜表面光滑,晶粒尺寸在0.30~0.50μm。薄... 采用溶胶-凝胶工艺在Si(100)衬底上制备了Ba2TiSi2O8(BTS)薄膜。通过XRD衍射、傅立叶红外(FT-IR)、拉曼(Raman)散射光谱和原子力显微镜(AFM)对薄膜的显微结构进行了表征。AFM分析显示,BTS薄膜表面光滑,晶粒尺寸在0.30~0.50μm。薄膜结构分析表明:随着退火温度的增加,BTS薄膜的结晶度增加,薄膜结构变得更加致密。同时,随着退火温度的升高,晶胞尺寸出现了收缩,导致了BTS薄膜的四方比c/a从0.613上升到0.618,将对薄膜的压电性能产生影响。 展开更多
关键词 铁电薄膜 Ba2TiSi2O8 钡钛硅石 溶胶-凝胶法 制备方法 热释电效应
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CaO和ZrO_2 对Ba_2 TiSi_2 O_8极性玻璃陶瓷晶化和压电特性的影响 被引量:2
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作者 朱满康 刘鹏 +2 位作者 王波 严辉 丁振亚 《人工晶体学报》 EI CAS CSCD 北大核心 2003年第3期263-266,共4页
本文采用恒温场晶粒定向晶化工艺制备了Ba2 TiSi2 O8(BTS)极性玻璃陶瓷。以 1.2BaO 1.0TiO2 2 .6SiO2 为基础玻璃 ,分别加入 2 0 %摩尔CaO和 10 %摩尔ZrO2 ,研究添加氧化物对Ba2 TiSi2 O8极性玻璃陶瓷的晶化和压电性能的影响。实验表... 本文采用恒温场晶粒定向晶化工艺制备了Ba2 TiSi2 O8(BTS)极性玻璃陶瓷。以 1.2BaO 1.0TiO2 2 .6SiO2 为基础玻璃 ,分别加入 2 0 %摩尔CaO和 10 %摩尔ZrO2 ,研究添加氧化物对Ba2 TiSi2 O8极性玻璃陶瓷的晶化和压电性能的影响。实验表明 ,加入CaO和ZrO2 都影响主晶相的析出过程 ,特别是 ,加入ZrO2 使玻璃陶瓷中产生BaZrSi3 O9第二相。同时 ,测试结果显示 ,加入 2 0 %摩尔CaO有利于BTS晶体的定向析晶 ;而加入ZrO2 不利于BTS晶体的定向析晶. 展开更多
关键词 CAO ZRO2 Ba2TiSi2o8 晶化 玻璃陶瓷 氧化物添加剂 析晶性能 压电性
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