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Structural and Ferroelectric Transition in Few-Layer HfO_(2) Films by First Principles Calculations
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作者 Ruiling Gao Chao Liu +9 位作者 Bowen Shi Yongchang Li Bing Luo Rui Chen Wenbin Ouyang Heng Gao Shunbo Hu Yin Wang Dongdong Li Wei Ren 《Chinese Physics Letters》 SCIE EI CAS CSCD 2024年第8期94-106,共13页
The discovery of ferroelectricity in HfO_(2)-based materials with high dielectric constant has inspired tremendous research interest for next-generation electronic devices.Importantly,films structure and strain are ke... The discovery of ferroelectricity in HfO_(2)-based materials with high dielectric constant has inspired tremendous research interest for next-generation electronic devices.Importantly,films structure and strain are key factors in exploration of ferroelectricity in fluorite-type oxide HfO_(2) films.Here we investigate the structures and straininduced ferroelectric transition in different phases of few-layer HfO_(2) films(layer number𝑁=1–5).It is found that HfO_(2) films for all phases are more stable with increasing films thickness.Among them,the Pmn2_(1)(110)-oriented film is most stable,and the films of𝑁=4,5 occur with a𝑃21 ferroelectric transition under tensile strain,resulting in polarization about 11.8μC/cm^(2) along in-plane𝑎-axis.The ferroelectric transition is caused by the strain,which induces the displacement of Hf and O atoms on the surface to non-centrosymmetric positions away from the original paraelectric positions,accompanied by the change of surface Hf–O bond lengths.More importantly,three new stable HfO_(2)2D structures are discovered,together with analyses of computed electronic structures,mechanical,and dielectric properties.This work provides guidance for theoretical and experimental study of the new structures and strain-tuned ferroelectricity in freestanding HfO_(2) films. 展开更多
关键词 properties ferroelectric POSITIONS
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Paraelectric Doping Simultaneously Improves the Field Frequency Adaptability and Dielectric Properties of Ferroelectric Materials:A Phase-Field Study
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作者 Zhi Wang Jinming Cao +1 位作者 Zhonglei Liu Yuhong Zhao 《Computers, Materials & Continua》 SCIE EI 2024年第10期213-228,共16页
Recent years,the polarization response of ferroelectrics has been entirely studied.However,it is found that the polarization may disappear gradually with the continually applied of electric field.In this paper,taking ... Recent years,the polarization response of ferroelectrics has been entirely studied.However,it is found that the polarization may disappear gradually with the continually applied of electric field.In this paper,taking K0.48Na0.52NbO3(KNN)as an example,it was demonstrated that the residual polarization began to decrease when the electric field frequency increased to a certain extent using a phase-field methods.The results showed that the content of out-of-plane domains increased first and then decreased with the increase of applied electric field frequency,the maximum polarization disappeared at high frequencies,and the hysteresis loop became elliptical.In order to further study the abnormal changes of hysteresis loops of ferroelectrics under high electric field frequency,we analyzed the hysteresis loop and dielectric response of solid solution 0.1SrTiO_(3)-0.9K_(0.48)Na_(0.52)NbO_(3).It was found that the doped hysteresis loop maintained its shape at higher frequency and the dielectric constant increased.This kind of doping has a higher field frequency adaptability,which has a key guiding role in improving the dielectric properties of ferroelectric thin films and expanding the frequency application range of ferroelectric nano memory。 展开更多
关键词 ferroelectric ceramics dielectric properties electric field frequency DOPING phase field method
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Effect of crystallization temperature on microstructure and ferroelectric property of Bi_(3.25)Eu_(0.75)Ti_3O_(12) thin films prepared by MOD method 被引量:1
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作者 何林 张彤 +1 位作者 唐明华 邓水凤 《中国有色金属学会会刊:英文版》 CSCD 2006年第5期1154-1158,共5页
Europium-substituted bismuth titanate (Bi3.25Eu0.75Ti3O12) thin films were deposited on the Pt/Ti/SiO2/Si(111) substrates by metal-organic decomposition (MOD) method using a repeated coating/drying cycle. Effect of cr... Europium-substituted bismuth titanate (Bi3.25Eu0.75Ti3O12) thin films were deposited on the Pt/Ti/SiO2/Si(111) substrates by metal-organic decomposition (MOD) method using a repeated coating/drying cycle. Effect of crystallization temperature on microstructure of Bi3.25Eu0.75Ti3O12(BET) thin films was investigated by X-ray diffractometry(XRD), scanning electron microscopy (SEM) and Raman spectroscopy, and ferroelectric property was studied by Precision Workstation Ferroelectric Tester. The crystallinity of BET thin films is improved and the average grain size increases with the crystallization temperature from 600 to 750 ℃. Under 9 V applied voltage, the remnant polarization (2Pr) of BET thin films annealed at 700 ℃ is 50.7 μm/cm2, which is higher than that of the films annealed at 600, 650 and 750℃. 展开更多
关键词 BET薄膜 铁电性能 金属有机分解 钙钛矿 MOD
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Engineering Ferroelectric Interlayer between Li_(1.3)Al_(0.3)Ti_(1.7)(PO_(4))_(3)and Lithium Metal for Stable Solid-State Batteries Operating at Room Temperature 被引量:1
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作者 Tian Gu Likun Chen +6 位作者 Yanfei Huang Jiabin Ma Peiran Shi Jie Biao Ming Liu Wei Lu Yanbing He 《Energy & Environmental Materials》 SCIE EI CAS CSCD 2023年第6期305-311,共7页
The poor contact and side reactions between Li_(1.3)Al_(0.3)Ti_(1.7)(PO_(4))_(3)(LATP)and lithium(Li)anode cause uneven Li plating and high interfacial impendence,which greatly hinder the practical application of LATP... The poor contact and side reactions between Li_(1.3)Al_(0.3)Ti_(1.7)(PO_(4))_(3)(LATP)and lithium(Li)anode cause uneven Li plating and high interfacial impendence,which greatly hinder the practical application of LATP in high-energy density solid-state Li metal batteries.In this work,a multifunctional ferroelectric BaTiO_(3)(BTO)/poly(vinylidene fluoride-co-trifluoroethylene-co-chlorotrifluoroethylene)(P[VDF-TrFE-CTFE])composite interlayer(B-TERB)is constructed between LATP and Li metal anode,which not only suppresses the Li dendrite growth,but also improves the interfacial stability and maintains the intimate interfacial contact to significantly decrease the interfacial resistance by two orders of magnitude.The B-TERB interlayer generates a uniform electric field to induce a uniform and lateral Li deposition,and therefore avoids the side reactions between Li metal and LATP achieving excellent interface stability.As a result,the Li/LATP@B-TERB/Li symmetrical batteries can stably cycle for 1800 h at 0.2 mA cm^(-2)and 1000 h at 0.5 mA cm^(-2).The solid-state LiFePO_(4)/LATP@B-TERB/Li full batteries also exhibit excellent cycle performance for 250 cycles at 0.5 C and room temperature.This work proposes a novel strategy to design multifunctional ferroelectric interlayer between ceramic electrolytes and Li metal to enable stable room-temperature cycling performance. 展开更多
关键词 BaTiO_(3) DENDRITES ferroelectric Li_(1.3)Al_(0.3)Ti_(1.7)(PO_(4))_(3) lithium metal
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Modulated optical and ferroelectric properties in a lateral structured ferroelectric/semiconductor van der Waals heterojunction
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作者 陈珊珊 张新昊 +5 位作者 王广灿 陈朔 马和奇 孙天瑜 满宝元 杨诚 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第12期509-516,共8页
Modulation between optical and ferroelectric properties was realized in a lateral structured ferroelectric CuInP_(2)S_(6)(CIPS)/semiconductor MoS_(2) van der Waals heterojunction.The ferroelectric hysteresis loop area... Modulation between optical and ferroelectric properties was realized in a lateral structured ferroelectric CuInP_(2)S_(6)(CIPS)/semiconductor MoS_(2) van der Waals heterojunction.The ferroelectric hysteresis loop area was modulated by the optical field.Two types of photodetection properties can be realized in a device by changing the ON and OFF states of the ferroelectric layer.The device was used as a photodetector in the OFF state but not in the ON state.The higher tunnelling electroresistance(~1.4×10^(4))in a lateral structured ferroelectric tunnelling junction was crucial,and it was analyzed and modulated by the barrier height and width of the ferroelectric CIPS/semiconductor MoS_(2) Schottky junction.The new parameter of the ferroelectric hysteresis loop area as a function of light intensity was introduced to analyze the relationship between the ferroelectric and photodetection properties.The proposed device has potential application as an optoelectronic sensory cell in the biological nervous system or as a new type of photodetector. 展开更多
关键词 ferroelectric tunnelling junction metal/ferroelectric/semiconductor tunnelling electroresistance optoelectronic properties
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基于Pb(Sb_(1/2)Nb_(1/2))O_(3)-Pb(ZrTi)O_(3)的高灵敏度压电陶瓷研究
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作者 盖学周 吴凡 汪跃群 《硅酸盐通报》 CAS 北大核心 2024年第10期3807-3813,共7页
改善锆钛酸铅(PZT)压电陶瓷灵敏度并增强其在静水压下的稳定性具有重要的实际意义。本文采用传统固相反应法,制备了xPb(Sb_(1/2)Nb_(1/2))O_(3)-(1-x)Pb(Zr_(0.52)Ti_(0.48))(PSN-PZT,x=0.018,0.020,0.022,0.025,0.030)压电陶瓷,研究了... 改善锆钛酸铅(PZT)压电陶瓷灵敏度并增强其在静水压下的稳定性具有重要的实际意义。本文采用传统固相反应法,制备了xPb(Sb_(1/2)Nb_(1/2))O_(3)-(1-x)Pb(Zr_(0.52)Ti_(0.48))(PSN-PZT,x=0.018,0.020,0.022,0.025,0.030)压电陶瓷,研究了PSN对PZT压电陶瓷物相、显微形貌、居里温度、介电性能、铁电性能及压电性能的影响,对比测试了PSN-PZT及传统高灵敏度压电陶瓷在5~30 MPa的灵敏度。结果表明,PSN的引入能明显改善PZT压电陶瓷灵敏度,提升其静水压优值(HFOM)。当x=0.020时,PSN-PZT陶瓷拥有最佳的电学性能,此时平面机电耦合系数k_(p)=0.641、纵向压电应变常数d_(33)=325 pC/N、横向压电电压常数g_(31)=16.642 mV·m·N^(-1)、等静压压电电压常数g h(5 MPa)=9.91 mV·m^(-1)·Pa^(-1)、HFOM(5 MPa)=679×10^(-15) Pa^(-1)。 展开更多
关键词 压电陶瓷 显微形貌 铁电性能 压电性能 灵敏度 静水压优值
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自支撑BaTiO_(3)薄膜的制备与铁电性研究
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作者 张军 沈玙璠 苏天聪 《真空科学与技术学报》 CAS CSCD 北大核心 2024年第4期369-375,共7页
BaTiO_(3)(BTO)铁电氧化物薄膜因其在非易失信息存储、智能传感、生物医疗、纳米发电机等领域潜在的应用而受到了人们的广泛关注。目前,为了保证BTO薄膜能高质量外延生长,通常选择晶格匹配的氧化物做衬底,所生长的薄膜与衬底之间存在较... BaTiO_(3)(BTO)铁电氧化物薄膜因其在非易失信息存储、智能传感、生物医疗、纳米发电机等领域潜在的应用而受到了人们的广泛关注。目前,为了保证BTO薄膜能高质量外延生长,通常选择晶格匹配的氧化物做衬底,所生长的薄膜与衬底之间存在较强的化学键,很难将其从衬底上大面积地剥离下来,所以也无法实现下一步转移到可用于高密度器件集成的的Si基衬底上。文章使用水溶Sr_(3)Al_(2)O_(6)(SAO)为牺牲层的方法,将生长在Nb-SrTiO_(3)(Nb-STO)衬底上的BTO外延薄膜可以大面积、无褶皱地转移到Si基衬底上。并且,转移后的自支撑薄膜仍然保持了完美的结晶度和室温铁电性。此结论对自支撑氧化物薄膜在高密度铁电器件的集成方面奠定了一定的基础。 展开更多
关键词 BaTiO_(3)薄膜 铁电性 自支撑 柔性器件
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甲胺基金属卤化物MAPbX_(3)铁电半导体研究进展
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作者 南瑞华 刘腾 坚佳莹 《西安工业大学学报》 CAS 2024年第2期192-208,共17页
为了研究甲胺基金属卤化物MAPbX_(3)铁电半导体的铁电性对光伏性能的影响,文中梳理了近几年MAPbX_(3)的相关研究文献,分析了MAPbX_(3)晶体的光学吸收和载流子输运性能的影响因素,阐述了MAPbX_(3)铁电性的验证方法及铁电体中载流子的分... 为了研究甲胺基金属卤化物MAPbX_(3)铁电半导体的铁电性对光伏性能的影响,文中梳理了近几年MAPbX_(3)的相关研究文献,分析了MAPbX_(3)晶体的光学吸收和载流子输运性能的影响因素,阐述了MAPbX_(3)铁电性的验证方法及铁电体中载流子的分离机制,介绍了铁电半导体的应用,重点分析了MAPbX_(3)晶体结构方面的研究争议,讨论了MAPbX_(3)铁电性与铁弹性的关系,并对光伏器件的设计以及应用提出了新的研究思路。 展开更多
关键词 MAPbX_(3) 钙钛矿材料 光电性能 铁电性
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光固化3D打印制备高性能BaTiO_(3)压电陶瓷
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作者 毕鲁南 李伶 +5 位作者 宋涛 王营营 吕佳琪 路翔 韩卓群 汪洋 《硅酸盐通报》 CAS 北大核心 2024年第5期1764-1771,共8页
光固化3D打印技术在制备异形压电陶瓷方面具有广阔的应用前景。本文采用数字光处理技术制备了钛酸钡(BaTiO3)压电陶瓷,研究了坯体形貌、烧结温度对钛酸钡微观结构的影响。结果表明,曲拉通X-100的引入使陶瓷料浆的黏度小于3 Pa·s,... 光固化3D打印技术在制备异形压电陶瓷方面具有广阔的应用前景。本文采用数字光处理技术制备了钛酸钡(BaTiO3)压电陶瓷,研究了坯体形貌、烧结温度对钛酸钡微观结构的影响。结果表明,曲拉通X-100的引入使陶瓷料浆的黏度小于3 Pa·s,同时陶瓷粉体的引入未改变树脂的性质。陶瓷坯体层间结合良好,且无明显缺陷。烧成后的BaTiO_(3)陶瓷内部含有四方与正交两种晶相,剩余极化强度为27.6μC/cm^(2),矫顽场为4.6 kV/cm,相对介电常数为2512,介电损耗为0.0091,居里温度为167℃,介电常数为182 pC/N。 展开更多
关键词 钛酸钡 压电陶瓷 数字光处理技术 增材制造 铁电性能 介电性能
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高能球磨法制备铌酸钾钠基陶瓷及其性能研究
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作者 任梓江 陈碧 +2 位作者 徐俊卓 晁小练 杨祖培 《陶瓷学报》 CAS 北大核心 2024年第3期595-600,共6页
采用高能球磨法制备0.94K_(0.5)Na_(0.5)NbO_(3)-0.06Ba(Mg_(1/3)Nb_(2/3))O_(3)(0.94KNN-0.06BMN)陶瓷,考察了高能球磨浆料粒径与传统球磨浆料粒径的变化,优选出高能球磨粉体的预烧温度,进一步对比研究了高能球磨法与传统球磨法对所制0... 采用高能球磨法制备0.94K_(0.5)Na_(0.5)NbO_(3)-0.06Ba(Mg_(1/3)Nb_(2/3))O_(3)(0.94KNN-0.06BMN)陶瓷,考察了高能球磨浆料粒径与传统球磨浆料粒径的变化,优选出高能球磨粉体的预烧温度,进一步对比研究了高能球磨法与传统球磨法对所制0.94KNN-0.06BMN陶瓷的相结构、微观结构、介电性能和铁电性能的影响。结果表明,高能球磨法不仅极大缩短了该陶瓷的制备时间,且在初始粉体颗粒细化、陶瓷晶粒细化等方面有显著的促进作用,这进一步导致陶瓷的介电性能和铁电性能发生较大变化,如高能球磨法制备的陶瓷在1 kHz下的最大介电常数增加了约470,剩余极化强度增加了约20.9μC·cm^(−2),矫顽电场提高了约19.7 kV·cm^(−1)。 展开更多
关键词 铌酸钾钠陶瓷 高能球磨法 介电性能 铁电性能
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BiFeO_(3)/BaTiO_(3)铁电超晶格的电学性能研究
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作者 王志伟 马志军 章天金 《湖北大学学报(自然科学版)》 CAS 2024年第5期643-647,共5页
采用脉冲激光沉积技术在(001)取向SrTiO_(3)(STO)单晶衬底上生长了BiFeO_(3)/BaTiO_(3)(BFO/BTO)超晶格,研究了超晶格的微结构、铁电性能以及电输运机制。研究表明,BFO/BTO薄膜在STO衬底上外延生长。在薄膜层总厚度相同的条件下,相对于... 采用脉冲激光沉积技术在(001)取向SrTiO_(3)(STO)单晶衬底上生长了BiFeO_(3)/BaTiO_(3)(BFO/BTO)超晶格,研究了超晶格的微结构、铁电性能以及电输运机制。研究表明,BFO/BTO薄膜在STO衬底上外延生长。在薄膜层总厚度相同的条件下,相对于BTO及BFO单层薄膜,BFO/BTO超晶格表现出了更好的铁电性与更低的漏电流,且漏电流随着周期数的增多而减小。空间电荷限制电流(SCLC)是超晶格主导的电输运机制。超晶格中的人工界面对提升其铁电与漏电性能起着重要的作用。 展开更多
关键词 铁电超晶格 电输运机制 漏电性能
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ZnNb_(2)O_(6)掺杂BNT基无铅弛豫铁电体陶瓷的性能研究
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作者 肖齐龙 王世宇 +5 位作者 蒋芮 梅雄峰 吴昊 石亚军 孙帅 吴文娟 《人工晶体学报》 北大核心 2024年第1期154-162,共9页
利用传统固相法制备了0.7(Na_(0.5)Bi_(0.5))TiO_(3)-0.3(Sr_(0.7)Bi_(0.2))TiO_(3)-xZnNb_(2)O_(6)(缩写为BNT-SBT-xZN,其中x=0.5%、1.0%、1.5%和2.0%(摩尔分数))陶瓷,并研究了引入ZnNb2O6对BNT基陶瓷材料的结构和性能的影响规律。结... 利用传统固相法制备了0.7(Na_(0.5)Bi_(0.5))TiO_(3)-0.3(Sr_(0.7)Bi_(0.2))TiO_(3)-xZnNb_(2)O_(6)(缩写为BNT-SBT-xZN,其中x=0.5%、1.0%、1.5%和2.0%(摩尔分数))陶瓷,并研究了引入ZnNb2O6对BNT基陶瓷材料的结构和性能的影响规律。结果表明:少量ZnNb_(2)O_(6)掺杂(x=0.5%时)的BNT-SBT-xZN陶瓷具有纯的钙钛矿结构,且微观结构致密,无第二相,在室温时为典型的弛豫铁电体(弥散指数γ>1.7),极化前后样品的铁电-弛豫转变温度(TR-E)均低于室温,而与三方相R3c和四方相P4bm的纳米极性微区(PNRs)热弛豫有关的介电反常出现在TR-E<100℃;当ZnNb_(2)O_(6)含量增多时,遍历弛豫态逐渐起主导作用,最大极化强度(Pmax)和剩余极化强度(Pr)均出现减小趋势。综合来看,x=0.5%的BNT-SBT-xZN陶瓷具有高的Pmax、低的Pr、大的ΔP,并具备良好的储能特性及频率和温度稳定性,在室温电场强度为110 kV/cm时,Pmax=44.7μC/cm^(2),Pr=12.4μC/cm^(2),ΔP=32.3μC/cm^(2),储能密度W1=1.066 J/cm^(3),储能效率η=48.68%。此外,x=0.5%的BNT-SBT-xZN陶瓷在100 kV/cm的电场强度下充放电性能良好,放电能量密度Wd=0.60 J/cm^(3),最大放电电流Imax=45.33 A,电流密度CD=1443 A/cm^(2),功率密度PD=72.2 MW/cm^(3)。 展开更多
关键词 BNT基陶瓷 弛豫铁电体 ZnNb_(2)O_(6) 介电性能 铁电性能 储能特性
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K_(0.5)Na_(0.5)NbO_(3)掺杂对0.94Bi_(0.5)Na_(0.5)TiO_(3)-0.06BaTiO_(3)陶瓷储能性能的影响
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作者 苗健 邵辉 曹瑞龙 《人工晶体学报》 CAS 北大核心 2024年第5期882-888,共7页
采用传统固相反应法制备了K_(0.5)Na_(0.5)NbO_(3)(KNN)掺杂的无铅介电储能陶瓷BNT-BT-KNN,其组分配比为0.94Bi_(0.5)Na_(0.5)TiO_(3)-(0.06-x)BaTiO_(3)-xK_(0.5)Na_(0.5)NbO_(3)(BNT-BT+xKNN,x=0.00~0.04),并研究了KNN掺杂对BNT-BT基... 采用传统固相反应法制备了K_(0.5)Na_(0.5)NbO_(3)(KNN)掺杂的无铅介电储能陶瓷BNT-BT-KNN,其组分配比为0.94Bi_(0.5)Na_(0.5)TiO_(3)-(0.06-x)BaTiO_(3)-xK_(0.5)Na_(0.5)NbO_(3)(BNT-BT+xKNN,x=0.00~0.04),并研究了KNN掺杂对BNT-BT基陶瓷材料晶相、微观结构、介电、铁电性能及储能的影响。结果表明:在1150℃温度下烧成后的陶瓷样品具有纯的钙钛矿结构,且样品的晶粒均匀致密;介电温谱显示,添加KNN后的BNT-BT铁电陶瓷在T_(m)处的介电峰进一步宽化,表现出更好的温度稳定性和弛豫性;同时随着KNN掺杂量的增加,样品的电滞曲线(P-E曲线)逐渐由“宽胖型”向“细长型”转变,样品的剩余极化强度(P_(r))逐渐降低,从而进一步提高了BNT-BT陶瓷的储能性能。在2 kV/mm的场强下,x=0.03时测得样品的储能密度最佳W_(rec)=0.048 J/cm^(3),对应的储能效率η=43%,显示该材料在储能电容器上具有良好的应用潜力。 展开更多
关键词 BNT-BT陶瓷 KNN掺杂 固相反应法 弛豫 铁电性能 介电性能 储能
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Synthesis,crystal structure and photo-physical properties of tris(4-methyl-2,5-diphenylpyridine)iridium for OLED
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作者 FENG Yangyang XU Mingming +4 位作者 WANG Hongyou ZHU Yunyao LUO Yuan LEI Huaidong CHEN Honglai 《贵金属》 CAS 北大核心 2024年第3期28-32,共5页
Organic light-emitting diodes(OLEDs)have important applications in the field of next-generation displays and lighting,and phosphorescent iridium complexes are an important class of electroluminescent phosphorescent ma... Organic light-emitting diodes(OLEDs)have important applications in the field of next-generation displays and lighting,and phosphorescent iridium complexes are an important class of electroluminescent phosphorescent materials.In this paper,Ir(bmppy)_(3),tris(4-methyl-2,5-diphenylpyridine)iridium,was synthesized and elvaluted for photo-physical characteristics.Single crystals suitale for X-ray diffraction(XRD)were grown from a mixture solvent of dichloromethane and absolute ethanol.The composition and structur of Ir(bmppy)_(3)were determined by element analysis,NMR spectra and XRD.The complex crystallizes in the monoclinic symmetry with the space group P21/c with a slightly distorted octahedral configuration.As measured by UV-Visible and photoluminescence spectra,Ir(bmppy)_(3) displays a maximum emission at at 527 nm at ambient temperature,a typical green-emitting profile.The complex has potential for application in the OLED industry. 展开更多
关键词 OLED iridium complex phosphorescent material crystal structure photo-physical properties Ir(bmppy)_(3)
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Effect of(Cr,V)_(2)(C,N)on the Microstructure and Mechanical Properties of WC-10Co Cemented Carbides
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作者 LI Xiangkun WANG Lu YE Jinwen 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS CSCD 2024年第5期1138-1148,共11页
WC-10Co cemented carbides with finer WC and narrower grain size distributions are produced by using(Cr,V)_(2)(C,N)as grain growth inhibitors.As a result,with the increase of(Cr_(0.9),V_(0.1))_(2)(C,N)and(V_(0.9),Cr_(0... WC-10Co cemented carbides with finer WC and narrower grain size distributions are produced by using(Cr,V)_(2)(C,N)as grain growth inhibitors.As a result,with the increase of(Cr_(0.9),V_(0.1))_(2)(C,N)and(V_(0.9),Cr_(0.1))_(2)(C,N),the grains size of WC and mean free path of Co phase decrease,and adjacency of WC increases.Refinement and homogenization of grains enhance the transverse rupture strength(TRS)and the hardness.Meanwhile,the deflection and bridging of cracks keep the fracture toughness at a respectable level.The WC-10Co-0.6(Cr_(0.9),V_(0.1))_(2)(C,N)-0.025(V_(0.9),Cr_(0.1))_(2)(C,N)cemented carbides exhibit excellent comprehensive mechanical properties with the TRS of 4602.6 MPa,hardness of 1835 kg/mm^(2),and fracture toughness of 10.39 MPa·m^(1/2),respectively.However,the large pores are caused by excess N larger than 0.03 wt%and deteriorates the mechanical properties.We provide a new approach to WC-Co cemented carbides preparation with a narrow grain size distribution by adding novel grain growth inhibitors. 展开更多
关键词 (Cr V)_(2)(C N) nutrient content WC grains size microstructure mechanical properties
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Tuning of Optical Properties via Annealing of Bismuth Ferrite (BiFeO3) Thin Films
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作者 Harish Kumar Meena Khushbu Meena +4 位作者 Reena Verma Karishma Jain Sushil Kumar Jain Kedar Babu Sharma Balram Tripathi 《Open Journal of Composite Materials》 2024年第3期124-131,共8页
In this study we are reporting annealing induced optical properties of bismuth ferrite (BiFeO3) thin films deposited on glass substrate via spin coating at 5000 rpm. The structural, optical and surface morphology of B... In this study we are reporting annealing induced optical properties of bismuth ferrite (BiFeO3) thin films deposited on glass substrate via spin coating at 5000 rpm. The structural, optical and surface morphology of BiFeO3 (BFO) thin films have been studied via X-ray diffraction (XRD), Fourier transform infrared (FT-IR), Optical absorption (UV-Vis) and Photoluminescence (PL) spectroscopy. XRD spectra confirm annealing induced phase formation of BiFeO3 possessing a rhombohedral R3c structure. The films are dense and without cracks, although the presence of porosity in BFO/glass was observed. Moreover, optical absorption spectra indicate annealing induced effect on the energy band structure in comparison to pristine BiFeO3. It is observed that annealing effect shows an intense shift in the UV-Vis spectra as diffuse absorption together with the variation in the optical band gap. The evaluated optical band gap values are approximately equal to the bulk band gap value of BiFeO3. 展开更多
关键词 Optical Properties ANNEALING ferroelectricS Photo Luminescence BFO Thin Films
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不同介电层对Hf_(x)Zr_(1-x)O_(2)薄膜铁电性能影响的研究进展
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作者 袁晓博 何慧凯 +2 位作者 唐文涛 刘宗芳 苏铭吉 《半导体技术》 CAS 北大核心 2024年第4期297-309,共13页
近年来,铁电Hf_(x)Zr_(1-x)O_(2)(HZO)薄膜受到越来越多的关注,但是铁电层与电极材料层以及铁电层与半导体衬底层之间的界面问题并没有得到解决,阻碍了HZO薄膜的进一步应用。总结了通过引入不同介电层材料,如Al_(2)O_(3)、ZrO_(2)、HfO_... 近年来,铁电Hf_(x)Zr_(1-x)O_(2)(HZO)薄膜受到越来越多的关注,但是铁电层与电极材料层以及铁电层与半导体衬底层之间的界面问题并没有得到解决,阻碍了HZO薄膜的进一步应用。总结了通过引入不同介电层材料,如Al_(2)O_(3)、ZrO_(2)、HfO_(2)、Ta_(2)O_5等,调节HZO薄膜铁电性能的方法及其机理;详细介绍了各种介电层材料作为封盖层对HZO薄膜铁电性能的影响,如对HZO薄膜提供平面内应力、控制铁电层的晶粒尺寸及作为铁电层形核核心的作用;最后,总结并展望了利用介电层调控HZO薄膜铁电性能的一般规律,为后续相关研究的开展提供了指导。 展开更多
关键词 铁电性能 HZO薄膜 介电层 Al_(2)O_(3) ZrO_(2)
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取向聚(偏氟乙烯-三氟乙烯)薄膜制备方法研究进展
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作者 李丽 刘庆华 《浙江化工》 CAS 2024年第8期6-11,共6页
聚(偏氟乙烯-三氟乙烯)(P(VDF-TrFE))是一种柔性聚合物铁电材料,其压电、铁电性能与其晶型、结晶度、晶体取向密切相关。本文综述了近年来取向P(VDF-TrFE)薄膜制备方法取得的新进展,分析了不同制膜方法对压电、铁电性能的改善情况,为开... 聚(偏氟乙烯-三氟乙烯)(P(VDF-TrFE))是一种柔性聚合物铁电材料,其压电、铁电性能与其晶型、结晶度、晶体取向密切相关。本文综述了近年来取向P(VDF-TrFE)薄膜制备方法取得的新进展,分析了不同制膜方法对压电、铁电性能的改善情况,为开发优异性能的P(VDF-TrFE)器件提供参考。 展开更多
关键词 聚(偏氟乙烯-三氟乙烯) 取向 薄膜 晶型 压电铁电性能
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Dielectric properties and relaxor ferroelectric behavior of (1-y)Ba(Zr0.1Ti0.9)O3-yBa(Zn1/3Nb2/3)O3 ceramics 被引量:5
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作者 Xin ZHONG Chen ZHANG +2 位作者 Fang-xu CHEN Zhu-ming TANG Gang JIAN 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2020年第3期756-764,共9页
The microstructure,dielectric and ferroelectric properties of(1-y)Ba(Zr0.1Ti0.9)O3-yBa(Zn1/3Nb2/3)O3(y=0-0.05)ceramics prepared by traditional solid state method were investigated by X-ray diffractometer,scanning elec... The microstructure,dielectric and ferroelectric properties of(1-y)Ba(Zr0.1Ti0.9)O3-yBa(Zn1/3Nb2/3)O3(y=0-0.05)ceramics prepared by traditional solid state method were investigated by X-ray diffractometer,scanning electron microscope,electric parameter testing system and ferroelectric tester.It is found that the barium zirconate titanate based ceramics are single-phase perovskites as y increases up to 0.05 and their average grain size decreases with the increase of y.The permittivity maximumεr,max is suppressed from 8948 to 1611 at 1 kHz with increasing y,and the ferroelectric-paraelectric phase transition temperature Tm decreases from 93 to-89℃at 1 kHz as y increases.The composition-induced diffuse phase transition is enhanced with increasingy.The relaxor-like ferroelectric behavior with a strong frequency dispersion of Tm and permittivity at T<Tm accompanied by a strong diffuse phase transition is found for the system with high y value.The remnant polarization decreases with increasing y,while the coercive field decreases remarkably and then increases with the increase of y. 展开更多
关键词 barium zirconate titanate dielectric properties relaxor ferroelectric behavior PEROVSKITE phase transition
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Ferroelectric properties of sol-gel derived Nd-doped SrBi_4Ti_4O_(15) thin films 被引量:1
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作者 范素华 张丰庆 +1 位作者 王培吉 任艳霞 《Journal of Rare Earths》 SCIE EI CAS CSCD 2008年第4期575-578,共4页
Neodymium-doped strontium bismuth titanate (SrBi4-xNdxTi4O15) ferroelectric thin films were fabricated using the sol-gel method on Pt/Ti/SiO2/Si substrates. The influence of Nd content on the microstructure and ferr... Neodymium-doped strontium bismuth titanate (SrBi4-xNdxTi4O15) ferroelectric thin films were fabricated using the sol-gel method on Pt/Ti/SiO2/Si substrates. The influence of Nd content on the microstructure and ferroelectric properties of SrBi4-xNdxTi4O15 thin films were systematically studied. The results indicated that the SrBi3.88Nd0.12Ti4O15 (SBNT0.12) thin films had better ferroelectric properties, with a remanent polarization of (2Pr) of 34.3 μC/cm^2 and a coercive field (2Ec) of 220 kV/cm. This could be attributed to the fact that SBNT0.12 ferroelectric thin films consisted of more and larger ball-like grains, approximately 150-200 nm, with structure distortion, which greatly contributed to the improvement of the ferroelectric properties of the films. Furthermore, the film exhibited a good fatigue resistant property. The value of 2Pr after 10^10 switching cycles did not change significantly. The SrBi3.88Nd0.12Ti4O15 films were promising candidates for the application of FeRAMs. 展开更多
关键词 SrBi4-xNdxTi4O15 thin films sol-gel method ferroelectric properties rare earths
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