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Ti45Al8Nb2Mn0.2B铸造合金高温形变行为 被引量:5
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作者 许敬文 林均品 +2 位作者 王艳丽 林志 陈国良 《北京科技大学学报》 EI CAS CSCD 北大核心 2004年第5期519-523,共5页
Ti45Al8Nb2Mn0.2B铸造合金在900-1200℃温度范围,1-10-3/s应变速率条件下进行压缩实验,研究其变形特点以及组织变化.结果发现,形变过程中合金的真应力-真应变曲线上存在一个应力峰值,随后流变应力随着应变量的增加逐渐下降并趋于稳态流... Ti45Al8Nb2Mn0.2B铸造合金在900-1200℃温度范围,1-10-3/s应变速率条件下进行压缩实验,研究其变形特点以及组织变化.结果发现,形变过程中合金的真应力-真应变曲线上存在一个应力峰值,随后流变应力随着应变量的增加逐渐下降并趋于稳态流变.降低温度和提高应变速率都使合金的应力峰值增加.在实验温度范围内合金的应变速率敏感系数为0.10-0.24;在高温形变过程中发生动态再结晶,合金的组织得到明显细化.再结晶晶粒尺寸随温度的降低和应变速率的增加而减小,也就是随Zener-Hollomonc参数的增加而减小;升高形变温度和降低应变速率均促进再结晶过程. 展开更多
关键词 Ti45A18Nb2Mn0.2B 高温形变 动态再结晶
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(ZrTi)B_2固溶体的价电子结构与性能
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作者 韩杰才 李金平 +2 位作者 孟松鹤 张幸红 罗晓光 《稀有金属材料与工程》 SCIE EI CAS CSCD 北大核心 2007年第A02期12-15,共4页
TiB_2与ZrB_2在热压过程中发生反应生成富Ti的(Ti_(0.8)Zr_(0.2))B_2与富Zr的(Zr_(0.8)Ti_(0.2))B_2两种置换型固溶体。为了预测这两种固溶体的性能,根据固体与分子经验电子理论(EET),对两种固溶体相进行了价电子结构分析;并与TiB_2、Zr... TiB_2与ZrB_2在热压过程中发生反应生成富Ti的(Ti_(0.8)Zr_(0.2))B_2与富Zr的(Zr_(0.8)Ti_(0.2))B_2两种置换型固溶体。为了预测这两种固溶体的性能,根据固体与分子经验电子理论(EET),对两种固溶体相进行了价电子结构分析;并与TiB_2、ZrB_2基体的价电子结构进行比较。结果表明,TiB_2溶入ZrB_2基体后,引起Zr杂阶从甲种16阶下降到14阶,最强键上共价电子数、共价键电子数百分比、最强键键能下降,表明TiB_2溶入导致ZrB_2基体的硬度、强度、结合能与熔点下降,韧性增加。而ZrB_2溶入TiB_2基体后,引起Ti的杂阶从甲种13阶上升到15阶,ZrB_2溶入的改变作用与TiB_2溶入后的改变作用相反。两种固溶体与两种基体相的价电子结构中各项参数都非常接近,表明TiB_2与ZrB_2两者在烧结过程中很容易发生固溶反应:也说明TiB_2与ZrB_2互相溶入后对基体性能改变幅度较小。 展开更多
关键词 (Ti0.8Zr0.2)b2 (Zr0.8Ti0.2)b2 固溶体 EET BLD
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BBC掺杂BSNN-BSZT陶瓷低温烧结性能的研究
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作者 杨文玲 张虽栓 赵宗彦 《压电与声光》 CSCD 北大核心 2017年第6期935-938,共4页
采用传统的两步固相反应法制备了一种低温烧结的CuBBiO_4-(Ba_(0.8)Sr_(0.2))(Ni_(1/3)Nb_(2/3))-(Ba_(0.8)Sr_(0.2))(Zr_(0.5)Ti_(0.5))(BBC-BSNN-BSZT)压电陶瓷,并研究了CuBBiO_4(BBC)掺杂量对陶瓷微观形貌、相结构、介电、压电性能... 采用传统的两步固相反应法制备了一种低温烧结的CuBBiO_4-(Ba_(0.8)Sr_(0.2))(Ni_(1/3)Nb_(2/3))-(Ba_(0.8)Sr_(0.2))(Zr_(0.5)Ti_(0.5))(BBC-BSNN-BSZT)压电陶瓷,并研究了CuBBiO_4(BBC)掺杂量对陶瓷微观形貌、相结构、介电、压电性能和烧结温度的影响。研究结果表明,制备的陶瓷样品为单一的钙钛矿相,未发现其他杂相;掺杂的BBC低熔点化合物在烧结中提供适量液相,促进烧结,样品可在925℃烧结致密。该压电陶瓷材料的居里温度由158℃提升到230℃;当掺杂w(BBC)=0.75%(质量分数)时,陶瓷达到最佳压电性能:压电常数d_(33)=613pC/N,机电耦合系数k_p=0.7,介电常数ε_r=3 926,介电损耗tanδ=0.005 2,品质因数Q_m=70。居里温度T_C=227℃。 展开更多
关键词 (Ba0.8Sr0.2)(Ni1/3Nb2/3)-(Ba0.8Sr0.2)(Zr0.5Ti0.5)(BSNN-BSZT)压电陶瓷 CuBBiO4(BBC)掺杂 低温烧结 压电性能 介电性能 无铅
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Porous high entropy(Zr0.2Hf0.2Ti0.2Nb0.2Ta0.2)B2: A novel strategy towards making ultrahigh temperature ceramics thermal insulating 被引量:20
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作者 Heng Chen Huimin Xiang +2 位作者 Fu-Zhi Dai Jiachen Liu Yanchun Zhou 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2019年第10期2404-2408,共5页
Transition metal diborides based ultrahigh temperature ceramics(UHTCs) are characterized by high melting point, high strength and hardness, and high electrical and thermal conductivity. The high thermal conductivity a... Transition metal diborides based ultrahigh temperature ceramics(UHTCs) are characterized by high melting point, high strength and hardness, and high electrical and thermal conductivity. The high thermal conductivity arises from both electronic and phonon contributions. Thus electronic and phonon contributions must be controlled simultaneously in reducing the thermal conductivity of transition metal diborides. In high entropy(HE) materials, both electrons and phonons are scattered such that the thermal conductivity can significantly be reduced, which opens a new window to design novel insulating materials. Inspired by the high entropy effect, porous HE(Zr0.2Hf0.2Ti0.2Nb0.2Ta0.2)B2 is designed in this work as a new thermal insulting ultrahigh temperature material and is synthesized by an in-situ thermal borocarbon reduction/partial sintering process. The porous HE(Zr0.2Hf0.2Ti0.2Nb0.2Ta0.2)B2 possesses high porosity of 75.67%, pore size of 0.3–1.2 μm, homogeneous microstructure with small grain size of 400–800 nm, which results in low room temperature thermal diffusivity and thermal conductivity of 0.74 mm2 s^-1 and 0.51 W m^-1K^-1, respectively. In addition, it exhibits high compressive strength of3.93 MPa. The combination of these properties indicates that exploring porous high entropy ceramics such as porous HE(Zr0.2Hf0.2Ti0.2Nb0.2Ta0.2)B2 is a novel strategy in making UHTCs thermal insulating. 展开更多
关键词 High entropy ceramics (zr0.2hf0.2ti0.2nb0.2ta0.2)b2 Transition metal diborides Porous materials Thermal insulating In-situ reaction/partial sintering
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High porosity and low thermal conductivity high entropy(Zr0.2Hf0.2Ti0.2Nb0.2Ta0.2C 被引量:25
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作者 Heng Chen Huimin Xiang +4 位作者 Fu-Zhi Dai Jiachen Liu Yiming Lei Jie Zhang Yanchun Zhou 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2019年第8期1700-1705,共6页
Porous ultra-high temperature ceramics(UHTCs)are promising for ultrahigh-temperature thermal insulation applications.However,the main limitations for their applications are the high thermal conductivity and densificat... Porous ultra-high temperature ceramics(UHTCs)are promising for ultrahigh-temperature thermal insulation applications.However,the main limitations for their applications are the high thermal conductivity and densification of porous structure at high temperatures.In order to overcome these obstacles,herein,porous high entropy(Zr(0.2)Hf(0.2)Ti(0.2)Nb(0.2)Ta(0.2))C was prepared by a simple method combing in-situ reaction and partial sintering.Porous high entropy(Zr(0.2)Hf(0.2)Ti(0.2)Nb(0.2)Ta(0.2))C possesses homogeneous microstructure with grain size in the range of 100–500 nm and pore size in the range of 0.2–1μm,which exhibits high porosity of 80.99%,high compressive strength of 3.45 MPa,low room temperature thermal conductivity of 0.39 W·m^-1K^-1,low thermal diffusivity of 0.74 mm^2·s^-1and good high temperature stability.The combination of these properties renders porous high entropy(Zr(0.2)Hf(0.2)Ti(0.2)Nb(0.2)Ta(0.2))Cpromising as light-weight ultrahigh temperature thermal insulation materials. 展开更多
关键词 Ultrahigh temperature CERAMICS (UHTCs) HIGH ENTROPY CERAMICS (Zr(0.2)Hf(0.2)Ti(0.2)Nb(0.2)Ta(0.2))C Thermal CONDUCTIVITY POROSITY
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非线性弹性材料Ti-Nb-Ta-Zr-O合金的力学性能测试方法与分析
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作者 沈睿 陈锋 +1 位作者 余新泉 张友法 《钢铁钒钛》 CAS 北大核心 2015年第2期33-38,56,共7页
采用循环加载-卸载的测试方法确定非线性弹性材料Ti-Nb-Ta-O系钛合金的弹性极限和0.2%屈服强度,分别获得了Ti-23Nb-0.7Ta-2Zr-1O、Ti-23Nb-0.7Ta-2Zr-1.2O、Ti-23Nb-0.7Ta-2Zr-0.7O、Ti-25Nb-0.7Ta-2Zr-1.2O四种合金的力学性能参数。通... 采用循环加载-卸载的测试方法确定非线性弹性材料Ti-Nb-Ta-O系钛合金的弹性极限和0.2%屈服强度,分别获得了Ti-23Nb-0.7Ta-2Zr-1O、Ti-23Nb-0.7Ta-2Zr-1.2O、Ti-23Nb-0.7Ta-2Zr-0.7O、Ti-25Nb-0.7Ta-2Zr-1.2O四种合金的力学性能参数。通过比较发现,随着合金元素含量的提高,合金的弹性极限、屈服强度和抗拉强度提高,但弹性模量也升高,塑性降低。变形率对提高合金弹性极限有显著的作用,而对屈服强度和抗拉强度影响不大。元素含量提高和变形率增大都使拉伸曲线更加平直化。 展开更多
关键词 Ti-Nb-Ta-Zr-O合金 循环加载测试 弹性极限 0.2%屈服强度
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0.2Pb(Zn_(1/3)Nb_(2/3))O_3-0.8Pb(Zr_(0.5),Ti_(0.5))O_3(1-x)(Ni_(51.5)Mn_(25)Ga_(23.5))x固溶体系磁电性能研究
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作者 仲麒 张铭 +5 位作者 邓浩亮 郑木鹏 胡州 侯育冬 朱满康 严辉 《稀有金属材料与工程》 SCIE EI CAS CSCD 北大核心 2013年第S1期201-203,共3页
采用传统的固相烧结法合成了0.2Pb(Zn1/3Nb2/3)O3-0.8Pb(Zr0.5,Ti0.5)O3(1-x)(Ni51.5Mn25Ga23.5)x复合体系陶瓷。XRD结果表明,随着Ni51.5Mn25Ga23.5(NMG)掺入,Ni51.5Mn25Ga23.5先溶于0.2Pb(Zn1/3Nb2/3)O3-0.8Pb(Zr0.5,Ti0.5)O3中,后NMG... 采用传统的固相烧结法合成了0.2Pb(Zn1/3Nb2/3)O3-0.8Pb(Zr0.5,Ti0.5)O3(1-x)(Ni51.5Mn25Ga23.5)x复合体系陶瓷。XRD结果表明,随着Ni51.5Mn25Ga23.5(NMG)掺入,Ni51.5Mn25Ga23.5先溶于0.2Pb(Zn1/3Nb2/3)O3-0.8Pb(Zr0.5,Ti0.5)O3中,后NMG量超过5%不溶于复合体系中,使得0.2Pb(Zn1/3Nb2/3)O3-0.8Pb(Zr0.5,Ti0.5)O3的峰位向右偏移;铁电性能测试结果表明,0.2Pb(Zn1/3Nb2/3)O3-0.8Pb(Zr0.5,Ti0.5)O3(1-x)(Ni51.5Mn25Ga23.5)x复合体系陶瓷随着Ni51.5Mn25Ga23.5的掺入量的增加矫顽场E先降低后增加,剩余极化强度Pr逐渐降低,这与XRD的测试结果相一致;磁性测试结果表明,0.2Pb(Zn1/3Nb2/3)O3-0.8Pb(Zr0.5,Ti0.5)O3(1-x)(Ni51.5Mn25Ga23.5)x随着Ni51.5Mn25Ga23.5掺入量的增加,以独立相析出在复合体系中,剩余磁化强度Mr逐渐增大。 展开更多
关键词 0.2Pb(Zn1/3Nb2/3)O3-0.8Pb(Zr0.5 Ti0.5)O3 Ni51.5Mn25Ga23.5 固相烧结 复合材料
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Single-source precursor derived high-entropy metal–carbide nanowires:Microstructure and growth evolution 被引量:2
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作者 Junhao Zhao Yulei Zhang +4 位作者 Hui Chen Yanqin Fu Qing Miao Jiachen Meng Jiachen Li 《Journal of Advanced Ceramics》 SCIE EI CAS CSCD 2023年第11期2041-2052,共12页
In recent years,high-entropy metal carbides(HECs)have attracted significant attention due to their exceptional physical and chemical properties.The combination of excellent performance exhibited by bulk HEC ceramics a... In recent years,high-entropy metal carbides(HECs)have attracted significant attention due to their exceptional physical and chemical properties.The combination of excellent performance exhibited by bulk HEC ceramics and distinctive geometric characteristics has paved the way for the emergence of one-dimensional(1D)HECs as novel materials with unique development potential.Herein,we successfully fabricated novel(Ti_(0.2)Zr_(0.2)Hf_(0.2)Nb_(0.2)Ta_(0.2))C nanowires derived via Fe-assisted single-sourced precursor pyrolysis.Prior to the synthesis of the nanowires,the composition and microstructure of(Ti,Zr,Hf,Nb,Ta)-containing precursor(PHECs)were analyzed,and divinylbenzene(DVB)was used to accelerate the conversion process of the precursor and contribute to the formation of HECs,which also provided a partial carbon source for the nanowire growth.Additionally,multi-branched,single-branched,and single-branched bending nanowires were synthesized by adjusting the ratio of PHECs to DVB.The obtained single-branched(Ti_(0.2)Zr_(0.2)Hf_(0.2)Nb_(0.2)Ta_(0.2))C nanowires possessed smooth surfaces with an average diameter of 130–150 nm and a length of several tens of micrometers,which were a single-crystal structure and typically grew along the[11¯1]direction.Also,the growth of the(Ti_(0.2)Zr_(0.2)Hf_(0.2)Nb_(0.2)Ta_(0.2))C nanowires was in agreement with top-type vapor–liquid–solid mechanism.This work not only successfully achieved the fabrication of HEC nanowires by a catalyst-assisted polymer pyrolysis,but also provided a comprehensive analysis of the factors affecting their yield and morphology,highlighting the potential application of these attractive nano-materials. 展开更多
关键词 (Ti_(0.2)Zr_(0.2)Hf_(0.2)Nb_(0.2)Ta_(0.2))C nanowires high-entropy metal carbides(HECs) (Ti Zr Hf Nb Ta)-containing precursors vapor–liquid–solid(VLS)mechanism
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