期刊文献+
共找到2,322篇文章
< 1 2 117 >
每页显示 20 50 100
Effect of PbTiO_(3) Content Variation on High-power Performance of PMN-PT Single Crystal
1
作者 WANG Xiaobo ZHU Yuliang +3 位作者 XUE Wenchao SHI Ruchuan LUO Bofeng LUO Chengtao 《无机材料学报》 北大核心 2025年第7期840-846,I0017,共8页
Lead magnesium niobate-lead titanate(PMN-PT)piezoelectric single crystals are widely utilized due to their outstanding performance,with varying compositions significantly impacting their properties.While application o... Lead magnesium niobate-lead titanate(PMN-PT)piezoelectric single crystals are widely utilized due to their outstanding performance,with varying compositions significantly impacting their properties.While application of PMN-PT in high-power settings is rapidly evolving,material parameters are typically tested under low signal conditions(1 V),and effects of different PT(PbTiO_(3))contents on the performance of PMN-PT single crystals under high-power conditions remain unclear.This study developed a comprehensive high-power testing platform using the constant voltage method to evaluate performance of PMN-PT single crystals with different PT contents under high-power voltage stimulation.Using crystals sized at 10 mm×3 mm×0.5 mm as an example,this research explored changes in material parameters.The results exhibit that while trend of the parameter changes under high-power excitation was consistent across different PT contents,degree of the change varied significantly.For instance,a PMN-PT single crystal with 26%(in mol)PT content exhibited a 25%increase in the piezoelectric coefficient d_(31),a 13%increase in the elastic compliance coefficient s_(11)^(E),a 17%increase in the electromechanical coupling coefficient k_(31),and a 73%decrease in the mechanical quality factor Q_(m) when the power reached 7.90 W.As the PT content increased,the PMN-PT materials became more susceptible to temperature influences,significantly reducing the power tolerance and more readily reaching the depolarization temperatures.This led to loss of piezoelectric performance.Based on these findings,a clearer understanding of impact of PT content on performance of PMN-PT single crystals under high-power applications has been established,providing reliable data to support design of sensors or transducers using PMN-PT as the sensitive element. 展开更多
关键词 piezoelectric single crystal PMN-PT high-power testing constant voltage method material parameter
在线阅读 下载PDF
Visible to near-infrared photodetector based on organic semiconductor single crystal
2
作者 LI Xiang HU Jin-Han +7 位作者 ZHONG Zhi-Peng CHEN Yu-Zhong WANG Zhi-Qiang SONG Miao-Miao WANG Yang ZHANG Lei LI Jian-Feng HUANG Hai 《红外与毫米波学报》 北大核心 2025年第1期46-51,共6页
Organic semiconductor materials have shown unique advantages in the development of optoelectronic devices due to their ease of preparation,low cost,lightweight,and flexibility.In this work,we explored the application ... Organic semiconductor materials have shown unique advantages in the development of optoelectronic devices due to their ease of preparation,low cost,lightweight,and flexibility.In this work,we explored the application of the organic semiconductor Y6-1O single crystal in photodetection devices.Firstly,Y6-1O single crystal material was prepared on a silicon substrate using solution droplet casting method.The optical properties of Y6-1O material were characterized by polarized optical microscopy,fluorescence spectroscopy,etc.,confirming its highly single crystalline performance and emission properties in the near-infrared region.Phototransistors based on Y6-1O materials with different thicknesses were then fabricated and tested.It was found that the devices exhibited good visible to near-infrared photoresponse,with the maximum photoresponse in the near-infrared region at 785 nm.The photocurrent on/off ratio reaches 10^(2),and photoresponsivity reaches 16 mA/W.It was also found that the spectral response of the device could be regulated by gate voltage as well as the material thickness,providing important conditions for optimizing the performance of near-infrared photodetectors.This study not only demonstrates the excellent performance of organic phototransistors based on Y6-1O single crystal material in near-infrared detection but also provides new ideas and directions for the future development of infrared detectors. 展开更多
关键词 near-infrared photodetector organic semiconductor Y6-1O single crystal spectral response
在线阅读 下载PDF
A rhombic Dy_(4)-based complex showing remarkable single-molecule magnet behavior
3
作者 HOU Yinling JI Jia +5 位作者 YU Hong BIAN Xiaoyun GUAN Xiaofen QIU Jing REN Shuyi FANG Ming 《无机化学学报》 北大核心 2025年第3期605-612,共8页
A tetranuclear Ln(Ⅲ)-based complex:[Dy_(4)(dbm)_(4)(L)_(6)(μ_(3)-OH)_(2)]·CH_(3)CN(1)(HL=5-[(4-methylbenzylidene)amino]quinolin-8-ol,Hdbm=dibenzoylmethane)was manufactured and its structure was characterized in... A tetranuclear Ln(Ⅲ)-based complex:[Dy_(4)(dbm)_(4)(L)_(6)(μ_(3)-OH)_(2)]·CH_(3)CN(1)(HL=5-[(4-methylbenzylidene)amino]quinolin-8-ol,Hdbm=dibenzoylmethane)was manufactured and its structure was characterized in detail.Xray diffraction analysis shows that complex 1 belongs to the monoclinic crystal system and its space group is P2_1/n,which contains a rhombic Dy_(4)core.Magnetic measurements of 1 suggest it possesses extraordinary single-molecule magnet(SMM)behavior.Its energy barrier U_(eff)/k_(B)was 116.7 K,and the pre-exponential coefficient τ_(0)=1.05×10~(-8)s.CCDC:2359322. 展开更多
关键词 tetranuclear Dy(Ⅲ)complex Schiff base ligand crystal structure magnetic property single⁃molecule magnet
在线阅读 下载PDF
STUDIES OF OXYGEN ADSORPTION AND INITIAL OXIDATION ON SINGLE CRYSTAL Mn_5Si_3(111) SURFACE
4
作者 Ma Maosheng, Ji Mingrong, Wu Jianxin, Liu Xianming Structure Research Lab, University of Science and Technology of China, Academia Sinica, Hefei, Anhui 230026, P. R. China Xu Zhengjia Institute of Semiconductor, Academia Sinica, Beijing 100081, China 《真空科学与技术学报》 EI CAS CSCD 1992年第Z1期255-258,共4页
Kinetics of oxygen adsorption on single crystal Mn<sub>5</sub>Si<sub>3</sub> (111) surface and initial surface oxidation were investigated. Oxygen chemisorbs dissociatively at room temperatur... Kinetics of oxygen adsorption on single crystal Mn<sub>5</sub>Si<sub>3</sub> (111) surface and initial surface oxidation were investigated. Oxygen chemisorbs dissociatively at room temperature on Mn and Si atoms. A fast oxidation of Si atoms occurs followed by oxidation of Mn atoms at RT. The MnO<sub>2</sub> was reduced by Si atoms and the SiO was oxidized further to SiO<sub>2</sub> during the sample heating. 展开更多
关键词 MN LINE SURFACE STUDIES OF OXYGEN ADSORPTION AND INItial OXIDATION ON single crystal Mn5Si3 SI
在线阅读 下载PDF
Effects of directional solidification parameters and crystal selector on microstructure of single crystal of Ni-base superalloys 被引量:6
5
作者 LI Chong-he WEI Chao +3 位作者 ZHANG Ru-lin WANG Hong-bin REN Zhong-ming LU Xiong-gang 《Journal of Central South University》 SCIE EI CAS CSCD 2018年第1期1-8,共8页
The single crystal of nickel-base super alloy is widely used for making turbine blades.The microstructure of the alloy,especially the deviation of preferred orientation of single crystal,possesses the most important e... The single crystal of nickel-base super alloy is widely used for making turbine blades.The microstructure of the alloy,especially the deviation of preferred orientation of single crystal,possesses the most important effects on the mechanical properties of the blades.In this study,the single crystal ingot and blade of DZ417G alloy are prepared by means of the spiral crystal selector as well as the directional solidification method,and the effect of the parameters(i.e.,the shape of samples,the withdrawal rate)and the structure of the spiral crystal selector on the formation of single crystal and the crystal orientation are investigated.This method can prepare not only the single crystal ingot with simple shape but also the single crystal blades with the complex shape,the simple with rod-shape can form the single crystal easily with a relatively fast withdrawal rate,but the blade with complex shape requires much slower withdrawal rate to form single crystal.The length of the crystal selector almost has no effect on the crystal orientation.However,the angle of selector plays an obvious role on the orientation;the selector with a smaller angle can effectively reduce the deviation of preferred orientation;the appropriate angle of selector to obtain optimal orientation is found to be around30°and the deviation of preferred orientation is about30°for this selector. 展开更多
关键词 DZ417G alloy high rapid solidification crystal orientation single crystal superalloy spiral grain selector
在线阅读 下载PDF
Effect of Nb content on microstructure stability and stress rupture properties of single crystal superalloy containing Re and Ru 被引量:1
6
作者 史振学 刘世忠 +2 位作者 岳晓岱 王效光 李嘉荣 《Journal of Central South University》 SCIE EI CAS CSCD 2016年第6期1293-1300,共8页
Three experimental single crystal superalloys with 0%Nb,0.5%Nb,1.0%Nb were cast in the directionally solidified furnace,while other alloying element contents were basically kept unchanged.The effect of Nb on the micro... Three experimental single crystal superalloys with 0%Nb,0.5%Nb,1.0%Nb were cast in the directionally solidified furnace,while other alloying element contents were basically kept unchanged.The effect of Nb on the microstructure,stability at1100°C and stress rupture properties at 1070°C and 160 MPa of the single crystal superalloy were investigated.The experiment results show that the primary dendrite arm spacing decreases and the volume fraction ofγ/γ′eutectic of the alloy increases with the increase of Nb content in the as-cast microstructures.The size ofγ′phase particles becomes small and uniform and the cubic shape does not obviously change with the increase of Nb content.The precipitating rate and volume fraction of TCP phases increase significantly with the increase of Nb content in the process of long term aging at 1100°C.The stress rupture lives increase and elongation decreases with increasing Nb content at 1070°C/160 MPa.At last,the relationship between the microstructures stability,stress rupture properties of the alloy and Nb content is discussed based on JMat Pro software and the lastest relevant database for single crystal superalloy. 展开更多
关键词 single crystal superalloy NB microstructure stability long-term aging stress rupture properties
在线阅读 下载PDF
TiAl-Nb-Mo基TiAl合金系的细观力学行为研究
7
作者 孙进 程亮 +3 位作者 王川云 朱彬 孙凌燕 杨光 《塑性工程学报》 北大核心 2025年第7期155-164,共10页
为了揭示TiAl-Nb-Mo基TiAl合金系的细观力学性能,利用纳米压痕和晶体塑性有限元技术对Ti-43.5Al-4Nb-1Mo-0.1B(TNM)、Ti-42Al-8Nb-0.2B(TNB)以及Ti-45Al-3Mo-0.1B(TMB)3种合金开展研究。首先将3种合金进行高温时效处理使组织球化,然后... 为了揭示TiAl-Nb-Mo基TiAl合金系的细观力学性能,利用纳米压痕和晶体塑性有限元技术对Ti-43.5Al-4Nb-1Mo-0.1B(TNM)、Ti-42Al-8Nb-0.2B(TNB)以及Ti-45Al-3Mo-0.1B(TMB)3种合金开展研究。首先将3种合金进行高温时效处理使组织球化,然后在不同β_(o)和γ晶粒内进行位移控制的纳米压痕测试,获得不同晶体取向下的载荷-位移曲线,并利用能谱对压痕处的微区成分进行分析,再利用晶体塑性有限元法对本构参数进行反演。结果表明:3种合金中γ相的硬度表现为TNB>TNM>TMB,β_(o)相则为TNM>TNB>TMB。而计算出的两相的晶体滑移阻力也呈现相同的规律。其中TNB合金中β_(o)相和γ相的基体强度差距最小,可能更有利于变形协调。探讨了合金化元素对两相的强化作用,结果表明:Al和Nb元素能够强化γ基体,而Mo元素则影响较小甚至可能会导致基体软化。相对于Mo元素,Nb在β_(o)相基体中表现出更显著的强化效果,而Al元素的增加可能对βo基体有软化作用。 展开更多
关键词 tial合金 纳米压痕 细观力学性能 晶体塑性
在线阅读 下载PDF
SINGLE CRYSTAL GROWTH OF Cu BASED SHAPE MEMORYALLOYANDITSTHERMODYNAMICANALYSIS
8
作者 Shusong Tan (1) Huibin Xu (2) Ngal Leo Tangwai (3) 《Journal of Central South University》 SCIE EI CAS 1994年第1期29-34,共6页
SINGLECRYSTALGROWTHOFCuBASEDSHAPEMEMORYALLOYANDITSTHERMODYNAMICANALYSISSINGLECRYSTALGROWTHOFCuBASEDSHAPEMEMO... SINGLECRYSTALGROWTHOFCuBASEDSHAPEMEMORYALLOYANDITSTHERMODYNAMICANALYSISSINGLECRYSTALGROWTHOFCuBASEDSHAPEMEMORYALLOYANDITSTHER... 展开更多
关键词 SHAPE MEMORY ALLOY single crystal temperature GRADIENT
在线阅读 下载PDF
STRUCTURE AND GROWTH PHENOMENA OF C_(60) AND C_(70) SINGLE CRYSTALS
9
作者 Li Jing Li Xinghai +4 位作者 Huang KexiongSun Minliang Huang Huan(Institute of Metallurgy Physicochemistry and Materials,Central South University of Technology, Changsha, 410083, China)Kino N Ozawa M Kitazawa K Horiuchi H(Deptartment of Industrial Chemistry, 《Journal of Central South University》 SCIE EI CAS 1994年第1期3-7,共5页
C_(60) and C_(70) single crystals free from solvent contamination grew from their vapour. Large C_(60) crystals up to a size of about 5 mm × 3 mm × 3 mm and C_(70) crystals about 1 mm × 1 mm × ... C_(60) and C_(70) single crystals free from solvent contamination grew from their vapour. Large C_(60) crystals up to a size of about 5 mm × 3 mm × 3 mm and C_(70) crystals about 1 mm × 1 mm × 1 mm were obtained. C_(60) crystals with fee structure showed two types of morphological faces, namely {111} and {100 },frequently with twinning on {111} face. C_(70) crystals obtained have a hop structure with a = 10. 1 andc=16. 7 DSC and X-ray diffraction analysis indicated that C(70) crystal underwent phase transition below 100 ℃ Morphological observation suggests that the growth of C(60) and C(70) single crystals is based on layer spreading mechanism. 展开更多
关键词 C_(60) C_(70) single crystals MORPHOLOGY
在线阅读 下载PDF
In situ synthesis,crystal structure,and magnetic characterization of a trinuclear copper complex based on a multi-substituted imidazo[1,5-a]pyrazine scaffold
10
作者 WANG Zhaodong 《无机化学学报》 北大核心 2025年第3期597-604,共8页
A trinuclear copper complex [Cu_(3)(L2)_(2)(SO_(4))_(2)(H_(2)O)_(7)]·8H_(2)O(1)(HL2=1-hydroxy-3-(pyrazin-2-yl)-N-(pyrazin-2-ylmethyl)imidazo[1,5-a]pyrazine-8-carboxamide) with a multi-substituted imidazo[1,5-a]py... A trinuclear copper complex [Cu_(3)(L2)_(2)(SO_(4))_(2)(H_(2)O)_(7)]·8H_(2)O(1)(HL2=1-hydroxy-3-(pyrazin-2-yl)-N-(pyrazin-2-ylmethyl)imidazo[1,5-a]pyrazine-8-carboxamide) with a multi-substituted imidazo[1,5-a]pyrazine scaffold was serendipitously prepared from the reaction of the pro-ligand of H_(2)L1(N,N'-bis(pyrazin-2-ylmethyl)pyrazine-2,3-dicarboxamide) with CuSO_(4)·5H_(2O) in aqueous solution at room temperature.Complex 1 was characterized by IR,single-crystal X-ray analysis,and magnetic susceptibility measurements.Single-crystal X-ray analysis reveals that the complex consists of three Cu(Ⅱ) ions,two in situ transformed L2~-ligands,two coordinated sulfates,seven coordinated water molecules,and eight uncoordinated water molecules.Magnetic susceptibility measurement indicates that there are obvious ferromagnetic coupling interactions between the adjacent Cu(Ⅱ) ions in 1.CCDC:1852713. 展开更多
关键词 amide ligand copper complex single crystal structure C-N coupling magnetic characterization
在线阅读 下载PDF
An Automatic Method for Pulling Large Diameter Scintillation Single Crystals
11
作者 B.G.Zaslavsky E.V.Danilenko +2 位作者 Yu.A..Solomakha V.S.Suzdal S.I.Vasetsky 《人工晶体学报》 CSCD 1991年第3期241-241,共1页
The method for pulling large diameter single crystals with the abovesaid difficulties avoided is developed.Here the free melt surface does not depend on the growing crystal diameter and remains minimal during the whol... The method for pulling large diameter single crystals with the abovesaid difficulties avoided is developed.Here the free melt surface does not depend on the growing crystal diameter and remains minimal during the whole growing process.The essence of this method is that at the stage of radial crystal growth the melt level in the crucible of a variable cross-section(for instance,in a conical crucible)is raised. 展开更多
关键词 scintillation single crystals radial crystal growth pulling large diameter single crystals conical crucible automatic method CRUCIBLE variable cross section
在线阅读 下载PDF
TiAl金属间化合物定向技术研究进展 被引量:2
12
作者 马云路 杨劼人 +1 位作者 刘泽栋 陈瑞润 《材料导报》 EI CAS CSCD 北大核心 2024年第15期25-36,共12页
TiAl合金具有低密度和良好的高温性能,被视为航空航天领域极具应用潜力的一类新型结构材料。具有柱晶/单晶组织特征的全片层结构TiAl合金展现出极为优异的高温综合力学性能。本文首先介绍了定向TiAl合金的发展背景、定向组织、力学性能... TiAl合金具有低密度和良好的高温性能,被视为航空航天领域极具应用潜力的一类新型结构材料。具有柱晶/单晶组织特征的全片层结构TiAl合金展现出极为优异的高温综合力学性能。本文首先介绍了定向TiAl合金的发展背景、定向组织、力学性能各向异性等基本概念;然后,基于工作原理、关键技术、组织特征三个层面,对传统Bridgman法、光学浮区法、电磁约束以及电磁冷坩埚等定向技术进行了论述;进一步,结合最新研究成果,对定向退火制备TiAl合金的工作进行了阐述;最后,展望了TiAl合金定向技术的研究方向,指出需要从优化成分设计、组织/相变可控、大尺度定向晶稳定制备等方面发展新原理与新技术。 展开更多
关键词 tial合金 定向凝固 定向退火 柱晶/单晶 力学性能 高温结构材料
在线阅读 下载PDF
单晶镍纳米切削材料去除行为与机理研究 被引量:1
13
作者 田海兰 闫少华 +1 位作者 韩涛 闫海鹏 《制造技术与机床》 北大核心 2025年第1期157-165,共9页
单晶镍纳米尺度加工时的材料去除机理对实现其超精密加工尤为重要。为此,借助分子动力学仿真研究单晶镍纳米切削时的力热行为、表面/亚表面形成特征以及塑性变形机制以揭示材料去除机理。结果表明单晶镍纳米切削时,有序的镍原子在刀具... 单晶镍纳米尺度加工时的材料去除机理对实现其超精密加工尤为重要。为此,借助分子动力学仿真研究单晶镍纳米切削时的力热行为、表面/亚表面形成特征以及塑性变形机制以揭示材料去除机理。结果表明单晶镍纳米切削时,有序的镍原子在刀具挤压和剪切作用下以非晶结构的形式被去除,部分具有面心立方(face center cubic, FCC)结构的镍原子转变成密排六方(hexagonal close-packed, HCP)结构和非晶结构,主导了相变与非晶化;同时出现伯氏矢量分别为1/6<112>、1/3<100>、1/6<110>、1/3<111>以及1/2<110>的位错线。单晶镍纳米切削时的塑性变形机制为相变、非晶化和位错滑移。在切削过程中,由于几何条件与能量条件被同时满足,发生1/2<110>全位错转变为1/6<112>不全位错的位错反应。在切削力热的作用下,已加工亚表面出现了位错环、梯杆位错、棱住位错、V型位错、原子团簇和空位等缺陷结构。相比于(100)晶面和(110)晶面,沿(111)晶面切削有利于减小亚表面缺陷层深度。 展开更多
关键词 单晶镍 纳米切削 分子动力学 材料去除机理 塑性变形机制
在线阅读 下载PDF
富磷半绝缘磷化铟晶体生长的行波磁场调控
14
作者 邵会民 史睿菁 +4 位作者 李早阳 孙聂枫 姜剑 毛旭瑞 宋瑞良 《半导体技术》 北大核心 2025年第9期901-907,共7页
针对高压垂直梯度凝固(HP-VGF)法生长InP晶体,建立了行波磁场作用下的晶体生长流动传热数值模型,并结合晶体生长实验研究了磁场对富磷半绝缘InP晶体中缺陷生成与掺杂分布的调控作用。研究结果表明,行波磁场可以在InP熔体中产生足够大的... 针对高压垂直梯度凝固(HP-VGF)法生长InP晶体,建立了行波磁场作用下的晶体生长流动传热数值模型,并结合晶体生长实验研究了磁场对富磷半绝缘InP晶体中缺陷生成与掺杂分布的调控作用。研究结果表明,行波磁场可以在InP熔体中产生足够大的洛伦兹力,使得熔体流动增强且温度分布发生变化;磁场调控使孪晶形核概率降低了15%,促进富磷熔体中气泡的逃逸,获得少气孔甚至无气孔的InP晶体,并能够减少晶体中心位错和提高Fe掺杂及轴向电学参数的均匀性。本研究可为生长大尺寸高品质InP晶体提供参考。 展开更多
关键词 磷化铟 单晶 孪晶 半绝缘 磁场 位错
在线阅读 下载PDF
一类结构新颖的紫檀芪衍生物的合成与表征
15
作者 王月茹 徐小娜 +2 位作者 朱周静 王艳娇 刘斌 《化学与生物工程》 北大核心 2025年第2期43-48,共6页
在缩合剂2-(7-氮杂苯并三氮唑)-N,N,N′,N′-四甲基脲六氟磷酸酯的作用下,以紫檀芪(2)为原料,分别与4种不同链长的羧酸酯(3a~3d)发生酯化反应,得到了4种结构新颖的紫檀芪衍生物(1a~1d),通过单因素实验对合成条件进行了优化,通过^(1)HNMR... 在缩合剂2-(7-氮杂苯并三氮唑)-N,N,N′,N′-四甲基脲六氟磷酸酯的作用下,以紫檀芪(2)为原料,分别与4种不同链长的羧酸酯(3a~3d)发生酯化反应,得到了4种结构新颖的紫檀芪衍生物(1a~1d),通过单因素实验对合成条件进行了优化,通过^(1)HNMR、^(13)CNMR、ESI-MS、SC-XRD对衍生物结构进行了表征,并对合成机理进行了探讨。结果表明,以紫檀芪(2)与己二酸单甲酯(3a)的酯化反应为模型,最佳反应条件为:反应溶剂为二氯甲烷、物料比n(3a)∶n(2)为1.2∶1、反应温度为25℃、反应时间为4 h,在此条件下,衍生物1a~1d的收率均较高(76.9%~84.5%)。 展开更多
关键词 紫檀芪衍生物 结构修饰 酯化反应 单晶结构
在线阅读 下载PDF
金刚石纳米切削单晶GaN的刀具角度影响研究
16
作者 王永强 夏昊 +2 位作者 胡志航 张帅阳 尹韶辉 《金刚石与磨料磨具工程》 北大核心 2025年第3期352-365,共14页
为探究刀具角度对单晶氮化镓(GaN)切削诱导变形行为的影响,对金刚石纳米切削单晶GaN进行分子动力学模拟,并开展实验验证。结果表明:较大的正前角和较小的负前角可强化剪切作用,有利于切屑成形,减少原子侧向流动;而较大的负前角则会加深... 为探究刀具角度对单晶氮化镓(GaN)切削诱导变形行为的影响,对金刚石纳米切削单晶GaN进行分子动力学模拟,并开展实验验证。结果表明:较大的正前角和较小的负前角可强化剪切作用,有利于切屑成形,减少原子侧向流动;而较大的负前角则会加深亚表层损伤。通过位错提取算法(DXA)和晶体结构识别算法(IDS)结合应力应变分析发现,较大的负前角和负后角可引起应力和温度升高,促进位错形核和相变,加剧非晶化。正前角和正后角切削可缓解亚表层损伤,促进去除,更有利于获得优质低损表面。 展开更多
关键词 单晶氮化镓 金刚石刀具 纳米切削 分子动力学 刀具角度 变形
在线阅读 下载PDF
手性小分子C_(12)H_(13)Cl_(3)O单晶衍射测试条件的优化
17
作者 公祥南 杨钏瑶 周小元 《分析测试学报》 北大核心 2025年第9期1959-1963,共5页
单晶X射线衍射是手性小分子晶体结构解析的核心技术与金标准,它能直接地、可视化地提供原子级分辨率的三维分子结构。基于X射线的反常散射效应,单晶X射线衍射技术能唯一确凿地测定分子的绝对构型,明确区分对映体(如R/S构型)。为优化C_(1... 单晶X射线衍射是手性小分子晶体结构解析的核心技术与金标准,它能直接地、可视化地提供原子级分辨率的三维分子结构。基于X射线的反常散射效应,单晶X射线衍射技术能唯一确凿地测定分子的绝对构型,明确区分对映体(如R/S构型)。为优化C_(12)H_(13)Cl_(3)O单晶衍射测试条件,该文通过改变数据收集策略、晶体与面探测器的距离、收集温度、单幅曝光时间和晶体尺寸5个方面来改善衍射数据质量,从而寻求适合Agilent SuperNova型单晶衍射仪在小分子手性单晶体结构测定的主要设置参数。 展开更多
关键词 X射线单晶衍射 手性小分子 测试条件 C_(12)H_(13)Cl_(3)O单晶
在线阅读 下载PDF
ϕ60 mm大尺寸红外非线性BaGa_(4)Se_(7)晶体与器件制备
18
作者 王振友 毛长宇 +3 位作者 陈伟豪 徐俊杰 余学舟 吴海信 《人工晶体学报》 北大核心 2025年第6期909-911,共3页
硒镓钡(BaGa_(4)Se_(7),BGSe)晶体是一种综合性能优异的新型红外非线性光学晶体。制备大尺寸、高品质BGSe晶体是目前研究的主要目标。本实验室采用双温区合成炉单次实现500 g以上高纯BGSe多晶原料合成;采用改进的布里奇曼法生长出ϕ60 mm... 硒镓钡(BaGa_(4)Se_(7),BGSe)晶体是一种综合性能优异的新型红外非线性光学晶体。制备大尺寸、高品质BGSe晶体是目前研究的主要目标。本实验室采用双温区合成炉单次实现500 g以上高纯BGSe多晶原料合成;采用改进的布里奇曼法生长出ϕ60 mm BGSe晶体棒;通过定向、切割和抛光等加工,制备出10 mm×10 mm×50 mm以上BGSe激光频率转换器件。制备的晶体与器件尺寸均为目前报道的最大值,可为中长波红外激光输出研究提供晶体及器件支撑。 展开更多
关键词 BaGa_(4)Se_(7)单晶 双温区合成 改进的布里奇曼法 激光频率转换器件 中长波红外
在线阅读 下载PDF
卤化物钙钛矿半导体单晶及核辐射探测器研究进展 被引量:1
19
作者 马文君 张国栋 +3 位作者 孙雪 刘宏杰 刘嘉欣 陶绪堂 《人工晶体学报》 北大核心 2025年第7期1091-1099,共9页
卤化物钙钛矿晶体具有平均原子序数高、载流子迁移率寿命积(μτ)大、易大面积制备、材料体系丰富等优点,已成为一类极具应用前景的新型核辐射探测材料。本文综述了国内外钙钛矿半导体单晶的生长方法及辐射探测器的研究进展。大尺寸高... 卤化物钙钛矿晶体具有平均原子序数高、载流子迁移率寿命积(μτ)大、易大面积制备、材料体系丰富等优点,已成为一类极具应用前景的新型核辐射探测材料。本文综述了国内外钙钛矿半导体单晶的生长方法及辐射探测器的研究进展。大尺寸高质量单晶的可控生长是制备高性能探测器的关键,通过革新晶体生长技术,结合阴阳离子协同掺杂、添加剂辅助工程策略可以显著提升晶体的尺寸和电学性能;钙钛矿半导体单晶在光子计数X射线成像和γ射线能谱分辨中展现出钙钛矿薄膜无法比拟的优势,然而,在进一步提升晶体的本征质量、抑制离子迁移引发的器件稳定性问题,以及优化晶体与像素芯片键合工艺等环节仍面临诸多挑战。未来研究亟需深化晶体结构与性能关系的探索,优化生长工艺参数,创新探测器构型,从而推动卤化物钙钛矿晶体在核辐射探测领域的产业化进程。 展开更多
关键词 卤化物钙钛矿 半导体单晶 X射线探测 γ射线探测 晶体生长 核辐射探测器
在线阅读 下载PDF
TiAl金属间化合物的定向凝固和晶向控制 被引量:40
20
作者 傅恒志 郭景杰 +3 位作者 苏彦庆 刘林 徐达鸣 李金山 《中国有色金属学报》 EI CAS CSCD 北大核心 2003年第4期797-810,共14页
在航空航天及能源领域有重要应用价值的TiAl基合金,由于其γ+α2片层结构的特点,采用定向凝固技术控制片层方向可以更好地发挥其潜能。从相与组织选择及晶体择优生长特性角度,讨论了具有包晶反应的高温γ TiAl合金的定向凝固与晶向控制... 在航空航天及能源领域有重要应用价值的TiAl基合金,由于其γ+α2片层结构的特点,采用定向凝固技术控制片层方向可以更好地发挥其潜能。从相与组织选择及晶体择优生长特性角度,讨论了具有包晶反应的高温γ TiAl合金的定向凝固与晶向控制,分析了晶向控制中引晶、合金化、调节成分与凝固参量及它们的综合作用所得到的结果与存在的问题,并提出了此领域今后应注意的方面。 展开更多
关键词 TIAI合金 金属间化合物 定向凝固 晶向控制 显微组织
在线阅读 下载PDF
上一页 1 2 117 下一页 到第
使用帮助 返回顶部