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Synthesis and characterization of amorphous Al-Mg-B prepared by various deposition temperatures
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作者 Wen-Chao Qu Ai-Min Wu +1 位作者 Yi-Zhen Bai Xin Jiang 《Rare Metals》 SCIE EI CAS CSCD 2013年第2期159-164,共6页
Amorphous A1MgB thin films were synthesized via a combinatorial sputtering approach. The properties of AIMgB films with the varying deposition temperature was investigated. The deposition temperature was found to domi... Amorphous A1MgB thin films were synthesized via a combinatorial sputtering approach. The properties of AIMgB films with the varying deposition temperature was investigated. The deposition temperature was found to dominate the hardness of the amorphous asdeposited film. The hardness increases with increasing deposition tempera ture and may even exceed that of crystalline A1MgB14 mate rial. The high hardness may be attributed to the existence of randomly distributed B 12 icosahedra structure. Therefore, the thin film that was deposited on cemented carbide shows well cutting performances in turning Ti alloy bar. At the same time, an appropriate method of pretreatment is the key to ensure the coating tool with the excellent adhesion by impact fracture test. 展开更多
关键词 amorphous a1-mg-b Depositiontemperature Properties Coated cutting tool
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Natural Passivity of Amorphous Fe_(40)Ni_(40)P_(14)B_6 and Fe_(54.6)Ni_(38)Si_(4.1)B_(2.3)V_1 Alloys 被引量:1
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作者 Erdong LU and Pengshou XU(Hefei National Synchrotron Radiation Lab., University of Science and Technology of China, Hefei, 230026, China)Mingrong JI Maosheng MA and Xianming LIU(Structure Research Lab., University of Science and Technology of China, Hefe 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 1994年第1期75-78,共4页
The natural passive films forrned on Fe_(40)Ni_(40)P_(14)B_6 and Fe_(54.6)Ni_(38)Si_(4.1)B_(2.3)V_1 amorphous alloys long-term exposed in air have been studied by X-ray photoelectron spectroscopy (XPS) and Auger elect... The natural passive films forrned on Fe_(40)Ni_(40)P_(14)B_6 and Fe_(54.6)Ni_(38)Si_(4.1)B_(2.3)V_1 amorphous alloys long-term exposed in air have been studied by X-ray photoelectron spectroscopy (XPS) and Auger electron (including Ar+ ion depth profiling) spectroscopy (AES). The following aspects have been investigated: (1) chemical states of the elements in the films. binding energies and the chemical shifts measured by XPSf (2) structure and composition of the films fand (3) thickness of the passive films determined by AES depth profiling and XPS analysis. 展开更多
关键词 Si Natural Passivity of amorphous Fe V1 Alloys NI
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Comparison of the Thermomagnetic and Thermal Effects duringNanocrystallization of Amorphous Fe_(76.5-x)Cu_1Nb_xSi_(13.5)B_9 Alloys 被引量:1
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作者 B.Varga and Tak■cs(Dept. of Mechanical Engineering Technology Technical University of Budapest, H-1111 Budapest Bertalan L. utca 2., Hungary) A.Lovas and P.Kamasa(Research Institute for Solid State Physics, Hungarian Academy of Sciences, H-1525 Budapest, 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 1998年第4期323-326,共4页
The results of thermomagnetic (TM) and calorimetric (DSC) measurements have been compared in order to clarify some details of the mechanism of nanophase-formation from Finemet-type precursors with different Nb content... The results of thermomagnetic (TM) and calorimetric (DSC) measurements have been compared in order to clarify some details of the mechanism of nanophase-formation from Finemet-type precursors with different Nb contents. It was found that the main features of the DSC thermograms (shape, relative separation and amplitude of the exothermic peaks characteristic for the precipitation of the Fe-(Si) solid solution and the transition metal borides) depend mainly on the composition of the precursor glass, and are only slightly affected by the heating rate between 20 and 80 K/min. The amplitude of the uprise of the magnetization in the TM curves (attributed to the precipitation of bcc-Fe(Si) and borides) decreases with increasing Nb-content. The Curietemperature of the precursor glasses. Tc(am1), the remainder amorphous phases, Tc(am2) and the bcc nanophase, Tc(n-Fe) are determined from the thermomagnetic curves. The shape of the TM curves is interpreted on the basis of the reactions describing the crystalIization of the hypo-eutectic Fe-B glasses. 展开更多
关键词 Comparison of the Thermomagnetic and Thermal Effects duringNanocrystallization of amorphous Fe B9 Alloys CU x)Cu1NbxSi
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Formation of L1_(0)-FeNi hard magnetic material from FeNi-based amorphous alloys
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作者 Yaocen Wang Ziyan Hao +3 位作者 Yan Zhang Xiaoyu Liang Xiaojun Bai Chongde Cao 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第4期538-544,共7页
L1_(0)-FeNi hard magnetic alloy with coercivity reaching 861 Oe was synthesized through annealing Fe_(42)Ni_(41.3)Si_8 B_(4)P_(4)Cu_(0.7)amorphous alloy,and the L1_(0)-FeNi formation mechanism has been studied.It is f... L1_(0)-FeNi hard magnetic alloy with coercivity reaching 861 Oe was synthesized through annealing Fe_(42)Ni_(41.3)Si_8 B_(4)P_(4)Cu_(0.7)amorphous alloy,and the L1_(0)-FeNi formation mechanism has been studied.It is found the L1_(0)-FeNi in annealed samples at 400℃mainly originated from the residual amorphous phase during the second stage of crystallization which could take place over 600 C lower than the measured onset temperature of the second stage with a50 C/min heating rate.Annealing at 4000 C after fully crystallization still caused a slight increase of coercivity,which was probably contributed by the limited transformation from other high temperature crystalline phases towards L1_(0)phase,or the removal of B from L1_(0)lattice and improvement of the ordering quality of L1_(0)phase due to the reduced temperature from520℃to 400℃.The first stage of crystallization has hardly direct contribution to L1_(0)-FeNi formation.Ab initio simulations show that the addition of Si or Co in L1_(0)-FeNi has the effect of enhancing the thermal stability of L1_(0)phase without seriously deteriorating its magnetic hardness.The non-monotonic feature of direction dependent coercivity in ribbon segments resulted from the combination of domain wall pinning and demagnetization effects.The approaches of synthesizing L1_(0)-FeNi magnets by adding Si or Co and decreasing the onset crystallization temperature have been discussed in detail. 展开更多
关键词 L1_(0)-FeNi hard magnetic materials amorphous alloys ab initio simulation
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Nanocrystallization of Amorphous Fe_(73.5)Cu_1Nb_3Si_(13.5)B_9 Irradiated by Laser
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作者 CHEN Sui-yuan LIU Chang-sheng +2 位作者 ZHOU Li LI Hui-li CAI Qing-kui 《Journal of Iron and Steel Research International》 SCIE CAS CSCD 2005年第5期58-62,共5页
The surface nanocrystallization of amorphous Fe73.5 Cu1Nb3Si13.5B9 radiated by CO2 laser was studied by means of M(oe)ssbauer spectroscopy, transmission electro iroscope and X-ray diffraction. The result shows that ... The surface nanocrystallization of amorphous Fe73.5 Cu1Nb3Si13.5B9 radiated by CO2 laser was studied by means of M(oe)ssbauer spectroscopy, transmission electro iroscope and X-ray diffraction. The result shows that under certain technical conditions, nanocrystalline is fiound on the surface of amorphous Fe73.5 Cu1Nb3Si13.5B9 radiated by laser; the crystallization phase is α-Fe(Si) crystalline, and its size is about 10-20 nm; the nanocrystalline is uniformly distributed on amorphous base to keep the amorphous and crystallized phase in balance; the a mount of crystallization reaches 23% when the laser power is 300 W, the diameter of light spot is 20 mm, and the radiation speed is 20 mm/s. The phase balance can be controlled by adjusting the laser technology parameter. Laser radiation on the amorphous Fe73.5 Cu1Nb3Si13.5B9 alloy is an important technique for surface nanocrystallization of the amorphous alloys. 展开更多
关键词 CO2 laser amorphous alloy Fe73.5 Cu1Nb3Si13.5B9 NANOCRYSTALLIZATION
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Positive Magnetoresistance in Hydrogenated Amorphous Alloys Silicon Nickel a-Si<sub>1-y</sub>Niy:H at Very Low Temperature with Magnetic Field
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作者 Abdelfattah Narjis Abdelhamid El kaaouachi +5 位作者 Jamal Hemine Abdelghani Sybous Lhoussine Limouny Said Dlimi Rachid Abdia Gerard Buskipski 《Journal of Modern Physics》 2012年第6期447-450,共4页
We present results of an experimental study of magnetoresistance phenomenon in an amorphous silicon-nickel alloys a-Si1-yNiy:H:H (where y = 0.23) on the insulating side of the metal-insulator transition (MIT) in prese... We present results of an experimental study of magnetoresistance phenomenon in an amorphous silicon-nickel alloys a-Si1-yNiy:H:H (where y = 0.23) on the insulating side of the metal-insulator transition (MIT) in presence of magnetic field up to 4.5 T and at very low temperature. The electrical resistivity is found to follow the Efros-Shklovskii Variable Range Hopping regime (ES VRH) with T -1/2. This behaviour indicates the existence of the Coulomb gap (CG) near the Fermi level. 展开更多
关键词 amorphous Silicon-Nickel Alloys a-Si1-yNiy:H Variable Range Hopping Conductivity Metal Insulator Transition Positive Magnetoresistance
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Brazing of Ti_2 AlNb Based Alloy with Amorphous Ti-Cu-Zr-Ni Filler 被引量:7
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作者 王刚 HUANG Yongjiang +2 位作者 WANG Guochao SHEN Jun CHEN Zhihao 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2015年第3期617-621,共5页
Amorphous Ti-Cu-Zr-Ni filler foils with low melting point of 1 133 K were synthesized using a melt-spinning method in argon atmosphere. A Ti2A1Nb based alloy was brazed at 1 153-1 223 K for 600-3 000 s. The effects of... Amorphous Ti-Cu-Zr-Ni filler foils with low melting point of 1 133 K were synthesized using a melt-spinning method in argon atmosphere. A Ti2A1Nb based alloy was brazed at 1 153-1 223 K for 600-3 000 s. The effects of brazing temperature (Tb) and time (tb) on the shear strength of the joints were investigated. The results showed that the joint strength was significantly affected by the reaction layer thickness. The optimum brazing parameters can be determined as follows: Tb=l 173 K, and tb=600 s. The maximum tensile strength of the joint obtained can reach 260 MPa. Furthermore, the activation energy Q and the growth velocity A0 of the reaction layer in the brazed joints were calculated to be 161.742 kJ/mol and 0.213 m2/s, respectively. The growth of the reaction layer (y) could be expressed by the expression: ya =0.213exp(-19 454/Tb)tb. 展开更多
关键词 BRAZING Ti2a1Nb amorphous filler reaction layer
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High-Pressure Irreversible Amorphization of La<sub>1/3</sub>NbO<sub>3</sub>
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作者 Itzhak Halevy Amir Hen +3 位作者 Amir Broide Mike L. Winterrose Shimon Zalkind Zhiqiang Chen 《Journal of Modern Physics》 2011年第5期323-334,共12页
The crystallographic structure of La1/3NbO3 perovskite was studied at high pressures using a diamond-anvil cell and synchrotron radiation. High-pressure energy dispersive (EDS) x-ray diffraction and high-pressure angl... The crystallographic structure of La1/3NbO3 perovskite was studied at high pressures using a diamond-anvil cell and synchrotron radiation. High-pressure energy dispersive (EDS) x-ray diffraction and high-pressure angle dispersive (ADS) x-ray diffraction revealed an irreversible amorphization at ~10 GPa. A large change in the bulk modulus accompanied the high-pressure amorphization. 展开更多
关键词 La1/3NbO3 High-Pressure amorphization Perovskites
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Variable Range Hopping in Hydrogenated Amorphous Silicon-Nickel Alloys
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作者 Abdelfattah Narjis Abdelhamid El kaaouachi +6 位作者 Abdelghani Sybous Lhoussine Limouny Said Dlimi Abdessadek Aboudihab Jamal Hemine Rachid Abdia Gerard Biskupski 《Journal of Modern Physics》 2012年第7期517-520,共4页
On the insulating side of the metal-insulator transition (MIT), the study of the effect of low Temperatures T on the electrical transport in amorphous silicon-nickel alloys a-Si1-yNiy:H exhibits that the electrical co... On the insulating side of the metal-insulator transition (MIT), the study of the effect of low Temperatures T on the electrical transport in amorphous silicon-nickel alloys a-Si1-yNiy:H exhibits that the electrical conductivity follows, at the beginning, the Efros-Shklovskii Variable Range Hopping regime (ES VRH) with T-1/2. This behaviour showed that long range electron-electron interaction reduces the Density Of State of carriers (DOS) at the Fermi level and creates the Coulomb gap (CG). For T higher than a critical value of temperature TC, we obtained the Mott Variable Range Hopping regime with T-1/4, indicating that the DOS becomes almost constant in the vicinity of the Fermi level. The critical temperature TC decreases with nickel content in the alloys. 展开更多
关键词 amorphous Silicon-Nickel Alloys a-Si1-yNiy:H Variable Range HOPPING CONDUCTIVITY Transport Phenomenon Metal INSULATOR Transition
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非晶态Co-P-B催化剂在1-辛烯氢甲酰化反应中的应用 被引量:4
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作者 李金金 马兰 +1 位作者 贺德华 李光兴 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2011年第12期2844-2848,共5页
通过化学还原法制备了不同Co/P和P/B摩尔比的Co-P-B非晶态催化剂.采用XRD,ICP-Mass和氮气吸附-脱附等温线对催化剂的性质进行了表征.在5.0 MPa和120℃条件下,以1-辛烯的氢甲酰化为模型反应,对Co-P-B催化剂的活性进行了评价,并与Co-B及C... 通过化学还原法制备了不同Co/P和P/B摩尔比的Co-P-B非晶态催化剂.采用XRD,ICP-Mass和氮气吸附-脱附等温线对催化剂的性质进行了表征.在5.0 MPa和120℃条件下,以1-辛烯的氢甲酰化为模型反应,对Co-P-B催化剂的活性进行了评价,并与Co-B及Co-P催化剂进行了比较.结果表明,非晶态Co-P-B催化剂对1-辛烯氢甲酰化反应具有良好的活性和选择性.催化剂中P,B和Co的摩尔比、结构及比表面积等性质影响催化剂的活性和选择性,添加适量的P有助于提高转化率和选择性.在Co-P-B(Co摩尔分数为85.4%,P摩尔分数为3.3%)催化剂上,1-辛烯的转化率为97.2%,C9-醛的选择性达到99.5%. 展开更多
关键词 非晶态Co-P-B催化剂 氢甲酰化 1-辛烯
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聚合条件对透明聚(1,4-环己烷二甲酸-1,4-环己烷二甲醇酯)分子量的影响 被引量:3
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作者 陈宇宏 詹茂盛 《高分子学报》 SCIE CAS CSCD 北大核心 2012年第9期1021-1028,共8页
采用1,4-环己烷二甲醇(CHDM)与1,4-环己烷二甲酸(CHDA)合成出了高透明全脂环族聚酯——聚(1,4-环己烷二甲酸-1,4-环己烷二甲醇酯)(PCCD).研究了CHDM和CHDA的顺反异构体含量对PCCD结晶性能和光学性能的影响,结果表明当CHDA顺式异构体含... 采用1,4-环己烷二甲醇(CHDM)与1,4-环己烷二甲酸(CHDA)合成出了高透明全脂环族聚酯——聚(1,4-环己烷二甲酸-1,4-环己烷二甲醇酯)(PCCD).研究了CHDM和CHDA的顺反异构体含量对PCCD结晶性能和光学性能的影响,结果表明当CHDA顺式异构体含量达到40%以上时,可以获得高透明无定型PCCD.3种钛系化合物包括钛酸四丁酯(TBT)、钛酸四异丙酯(TPT)和二氧化钛与二氧化硅复合物C-94用作反应的催化剂,结果以TBT的催化活性最好.TBT用量的增加可以使PCCD分子量小幅度增长.通过对生成物PCCD的分子量和特性黏数测试,分析了CHDM/CHDA初始摩尔比对PCCD的影响规律,随着CHDM/CHDA初始摩尔比的增加,PCCD的分子量呈现先增加后降低的趋势,NMR分析表明,CHDM的挥发性较低导致其只能稍微过量于CHDA,否则会残留于产物中影响分子量.最后研究了合成工艺包括缩聚时间和缩聚温度对PCCD的影响,其中PCCD分子量达到最大值所需要的缩聚时间随CHDM/CHDA初始摩尔比的增加而增加.当原料CHDM和CHDA的初始摩尔比为1.04∶1,催化剂TBT为30 mg/kg时,在275℃缩聚时间达到120 min后可以获得分子量最大的PCCD. 展开更多
关键词 聚(1 4-环己烷二甲酸-1 4-环己烷二甲醇酯) 无定型 顺反异构体 分子量 摩尔比
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原子簇Fe_nB_2(n=1~6)结构和性质的DFT研究(英文) 被引量:4
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作者 方志刚 胡红智 《无机化学学报》 SCIE CAS CSCD 北大核心 2006年第4期598-606,共9页
本文对上百个FenB2和Fen(n=1 ̄6)原子簇模型进行密度泛函理论计算,用来模拟非晶态合金Fe-B体系的局域结构,并考察类金属元素硼的引入对体系性质的影响。将优化构型的键长和电荷分布与实验数值进行比较,发现本文所使用的原子簇模型在一... 本文对上百个FenB2和Fen(n=1 ̄6)原子簇模型进行密度泛函理论计算,用来模拟非晶态合金Fe-B体系的局域结构,并考察类金属元素硼的引入对体系性质的影响。将优化构型的键长和电荷分布与实验数值进行比较,发现本文所使用的原子簇模型在一定程度上可以真实、准确地反映非晶态合金Fe-B体系的局域结构。利用这些构型,我们对其键级、电子、催化以及磁学性质进行了讨论。结果表明:原子簇中均存在着强烈的Fe-B键作用,其中在高铁含量原子簇中Fe-Fe键的作用也较为明显;综合热力学、费米能级及态密度的研究结果,发现原子簇Fe4B2在合成氨和固氮过程中有可能表现出更为优越的催化活性。结合对原子簇Fen和FenB2(n=1 ̄6)平均3d轨道布居数的分析,发现原子簇FenB2(n=1 ̄6)的平均磁矩均小于相应原子簇Fen(n=1 ̄6)的理论数值和纯金属铁的实验数值(5.7 ̄6.0BM),也就是说原子簇FenB2(n=1 ̄6)均表现出软磁性。 展开更多
关键词 原子簇FenB2(n=1~6) 非晶态合金 密度泛函理论 费米能级
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非晶La_(1-x)Nd_xP_5O_(14)的拉曼散射研究
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作者 蓝国祥 邓江东 +4 位作者 扈士芬 王华馥 刘言滨 曾梅珍 李加季 《光散射学报》 1992年第1期3-10,共8页
本文利用拉曼散射对非晶 La_(1-X)Nd_XP_5O_(14)及其晶化过程进行了研究。拉曼散射表明在非晶La_(1-X)Nd_XP_5O_(14)中仍保留着晶态 La_(1-X)Nd_XP_5O_(14)中具有的 PO_4^(3-)四面体结构单元。非晶La_(1-X)Nd_XP_5O_4在不同温度下晶化,... 本文利用拉曼散射对非晶 La_(1-X)Nd_XP_5O_(14)及其晶化过程进行了研究。拉曼散射表明在非晶La_(1-X)Nd_XP_5O_(14)中仍保留着晶态 La_(1-X)Nd_XP_5O_(14)中具有的 PO_4^(3-)四面体结构单元。非晶La_(1-X)Nd_XP_5O_4在不同温度下晶化,其拉曼谱线的频率不同,这一现象可用应力模型给予解释。 展开更多
关键词 非晶态材料 喇曼效应 散射谱
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非晶Fe_(73.5)Si_(13.5)B_9Nb_3Cu_1激波晶化实验研究
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作者 侯德东 《西南师范大学学报(自然科学版)》 CAS CSCD 北大核心 2002年第4期506-510,共5页
用X射线衍射、差热分析、透射电镜分析等研究了激波对非晶Fe73 5Si13 5B9Nb3 Cu1合金的作用 ,结果表明 :激波能使非晶转变为纳米晶 ,晶化主相αFe的晶粒尺寸为 2 0~ 4 0nm ,晶格常数比纯铁的小 ,并形成了多种中间相和亚稳相 .同时发... 用X射线衍射、差热分析、透射电镜分析等研究了激波对非晶Fe73 5Si13 5B9Nb3 Cu1合金的作用 ,结果表明 :激波能使非晶转变为纳米晶 ,晶化主相αFe的晶粒尺寸为 2 0~ 4 0nm ,晶格常数比纯铁的小 ,并形成了多种中间相和亚稳相 .同时发现在非晶Fe73 5Si13 5B9Nb3 Cu1的激波晶化过程中 ,铜、铌阻止晶粒长大、细化晶粒的作用失效 . 展开更多
关键词 激波晶化 实验研究 非晶Fe73.5Si13.5B9Nb3Cu1 透射电镜 X射线衍射 差热分析 非晶合金 晶化机理
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Fe-B-Si非晶钎焊W/CLF-1接头组织和性能研究
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作者 王建豹 练友运 +4 位作者 封范 陈哲 刘翔 王英敏 羌建兵 《核聚变与等离子体物理》 CAS CSCD 北大核心 2022年第1期14-19,共6页
通过电弧熔炼制备了Fe75B16.67Si8.33非晶合金,通过真空钎焊获得了钨/低活化钢接头。通过对钎焊接头表面形貌、微观组织、成分和力学性能的表征,发现在1250℃保温10min下所获得的钎焊接头界面无孔洞、裂纹等宏观缺陷,接头组织中生成了F... 通过电弧熔炼制备了Fe75B16.67Si8.33非晶合金,通过真空钎焊获得了钨/低活化钢接头。通过对钎焊接头表面形貌、微观组织、成分和力学性能的表征,发现在1250℃保温10min下所获得的钎焊接头界面无孔洞、裂纹等宏观缺陷,接头组织中生成了Fe固溶体、Fe_(3)B和FeWB金属间化合物,拉伸强度高达450MPa。 展开更多
关键词 非晶钎料 W/CLF-1接头 焊缝组织
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MAGNETIC PROPERTIES AND CRYSTALLIZATION OF RAPIDLY QUENCHED(Fe_(1-x)Ga_x)_(77.5)Nd_4B_(18.5) ALLOYS
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作者 YANG Hongying SHEN Baogen YANG Linyuan GUO Huiqun Laboratory of Magnetics,Institute of Physics,Academia Sinica,Beijing,China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1992年第11期396-400,共5页
The Curie temperature increases but crystallization temperature decreases with the in- crease of Ga content,x,of amorphous(Fe_(1-x)Ga_x)_(77.5)Nd_4B_(18.5) alloys.The average magnetic moment of Fe atoms is almost a co... The Curie temperature increases but crystallization temperature decreases with the in- crease of Ga content,x,of amorphous(Fe_(1-x)Ga_x)_(77.5)Nd_4B_(18.5) alloys.The average magnetic moment of Fe atoms is almost a constant.By X-ray diffraction and ther- momagnetic measurements,the crystalline phases of the alloys,an unknown phase and α-(Fe,Ga)besides Fe_3 B as major one,were identified.The relationship between room temperature coercive field and Ga.content was also studied. 展开更多
关键词 magnetic properties amorphous alloy CRYSTALLIZATION (Fe_(1-x)Ga_x)_(77.5) Nd_4B_(18.5)
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Intrinsic persistent room temperature phosphorescence derived from 1H-benzo[f]indole itself as a vip
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作者 Danman Guo Yuyuan Wang +5 位作者 Jinzheng Chen Yifeng Cao Yiling Miao Huahua Huang Zhenguo Chi Zhiyong Yang 《Chinese Chemical Letters》 SCIE CAS CSCD 2023年第7期449-453,共5页
The influence of 1H-benzo[f]indole(Bd) and its derivatives on room temperature phosphorescence(RTP)has raised great concern since they were found to significantly affect RTP of the extensively studied carbazole(Cz) de... The influence of 1H-benzo[f]indole(Bd) and its derivatives on room temperature phosphorescence(RTP)has raised great concern since they were found to significantly affect RTP of the extensively studied carbazole(Cz) derivatives. However, the role of Bd itself existing in Cz-based or other doping systems was still unclear. In order to clarify its intrinsic phosphorescent property, Bd was introduced as a vip into different organic matrixes including substituted Cz derivatives and polymers. The phosphorescence located in 560–620 nm was confirmed to be derived from Bd itself, which can be detected whatever Bd was doped in the crystal or amorphous state of Cz derivatives. The suitable energy gap between Cz derivatives and Bd is the key to achieve ultralong RTP of Bd. Additionally, when doped in polymers with plenty of hydrogen bonds, RTP of Bd with lifetime over 280 ms was easily obtained. Among them, Bd@PHEMA(poly(hydroxyethyl methacrylate) exhibited superior phosphorescence, with yellow afterglow lasting for over 2.5 s. Therefore, this work demonstrated that a new organic RTP phosphor, Bd, is discovered, and ultralong RTP of Bd can be achieved not only doped in Cz derivatives but also in polymers as the hosts. 展开更多
关键词 Room temperature phosphorescence HOST-vip 1H-benzo[f]indole amorphous Hydrogen bonding
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Influence of Magnetic Field Intensity on the Shape of the μ-T Curves for Fe73.5Cu1Nb3Si13.5B9 Alloy
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作者 Yajing ZHANG, Kaiyuan HE, Zhi WANG, Changsheng LIU, Lizhi CHENG and Hongcai YANGSchool of Materials & Metallurgy, Northeastern University, Shenyang 110004, China 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2002年第3期224-226,共3页
Under different magnetic field intensities, the dependence of the permeability μ on temperature T(μ-T curve) for the Fe7.3Cu1Nb3Si13.5B9 alloy annealed at 350-620℃ was investigated. The results showed that the magn... Under different magnetic field intensities, the dependence of the permeability μ on temperature T(μ-T curve) for the Fe7.3Cu1Nb3Si13.5B9 alloy annealed at 350-620℃ was investigated. The results showed that the magnetic field intensity had a remarkable influence on the shape of μ-T curves. For amorphous alloy, the sharp Hopkinson peak of μ-T curve disappeared gradually with the increase of magnetic field intensity. 展开更多
关键词 FE73.5CU1NB3SI13.5B9 PERMEABILITY amorphous alloy
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NANOCRYSTALLINE STRUCTURE AND INITIAL PERMEABILITY OF ANNEALED Fe_(73.5)Cu_(1)W_(3)Si_(13.5)B_(9) Alloy
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《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1996年第3期199-205,共7页
The nanocrystalline structure of annealed Fe73.5 Cu1 W3Si13.5B9 alloy has been investigated by using the XRD and the TEM methods. The relation between the initial permeability and the microstructure of the annealed al... The nanocrystalline structure of annealed Fe73.5 Cu1 W3Si13.5B9 alloy has been investigated by using the XRD and the TEM methods. The relation between the initial permeability and the microstructure of the annealed alloy has been discussed. The crystalline phase in annealed Fe73.5 Cu1 W3Si13.5B9 alloy is the α-Fe(Si) phase with DO3 superstructure. The volume fraction, Si content and degree of order of the αFe(Si) phase increase with increasing annealing temperature. In the temperature range of 490-570℃, the α-Fe(Si) phase has a size of 13 nm, and its grain number increases as the annealing temperature is increased. The DO3 ordered region in the α-Fe(Si) grain is spherical approximately, and its size increases as the annealing temperature increases. The size of the DO3 ordered region is 12.8 nm at the temperature of 570℃,which is close to that of the α-Fe(Si) grain. There is obvious change in the structure of the residual amorphous phase during annealing, and the nearest atomic distance and the short-range order of residual amorphous phase reach maximum and minimum at 530℃, respectively. The initial permeability of annealed Fe73.5 Cu1 W3Si13.5 B9 alloy is not only dependent on the size, volume fraction and Si content of the α-Fe(Si) phase but also related to the structure state of the residual amorphous phase. 展开更多
关键词 Fe_(73.5)Cu_1 W_3Si_(13.5)B_9 alloy NANOCRYSTALLINE degree of order amorphous phase initial permeability
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基于1/f噪声表征研究非晶硅薄膜太阳电池的光致退化机理
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作者 程基宽 胡林娜 +3 位作者 何亮 郭永刚 宋志成 屈小勇 《太阳能学报》 EI CAS CSCD 北大核心 2021年第5期230-233,共4页
太阳电池的可靠性是决定光伏产品性能与寿命的关键因素,研究表明太阳电池在实际应用过程中的各种退化与可靠性问题都与电池中的缺陷性质密切相关。该文选用1/f噪声对非晶硅薄膜太阳电池中缺陷性质进行表征研究,结果表明非晶硅电池中1/f... 太阳电池的可靠性是决定光伏产品性能与寿命的关键因素,研究表明太阳电池在实际应用过程中的各种退化与可靠性问题都与电池中的缺陷性质密切相关。该文选用1/f噪声对非晶硅薄膜太阳电池中缺陷性质进行表征研究,结果表明非晶硅电池中1/f噪声是由带尾态缺陷导致的载流子迁移率涨落所致;通过噪声模型,分析了缺陷在光致衰减(LID)过程中所起的作用;同时与常规电学参量的对比,验证了噪声在表征LID过程中的有效性与灵敏性。 展开更多
关键词 非晶硅薄膜太阳电池 带尾态缺陷 光致衰减 1/f噪声
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