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闫树科  包瑾  苏喜平  徐晓光  姜勇 《物理学报》2008,57(4):2504-2508
采用直流磁控溅射方法制备了一系列的合成反铁磁及以其为自由层的自旋阀.研究发现,在Ni81Fe19与Ru层之间插入适当厚度的Co90Fe10层后,可有效地提高合成反铁磁两磁性层间的反铁磁耦合强度,得到具有饱和场Hs更高、饱和磁化强度Ms更低、热稳定性更好的合成反铁磁.另外,以这种合成反铁磁作自旋阀的自由层时,可有效提高自旋阀的稳定性. 关键词: 合成反铁磁 退火 自旋阀  相似文献   

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王君  齐建起 《光散射学报》2009,21(3):226-231
本文主要研究了CO2的三种同位素分子16O12C16O , 16O12C17O ,16O13C17O 70 K~6000 K的总内配分函数 (TIPS)。在总内配分函数的计算中, 转动配分函数的计算采用了McDowell的解析式法, 振动配分函数则采用了简谐振动近似(HOA)获得。最后通过将两配分函数乘积近似计算得出TIPS, 并将其70~3000 K的数据和HITRAN04数据进行了比较, 发现所得结果和数据库符合的较好, 且其误差可以近似看成一条直线。并通过对误差的拟合修订了高温区(3000~6000 K)的计算数据, 给出了在高温下的较为准确的TIPS值。  相似文献   

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The P-H stretching bands ν1/ν5 and 2ν1/ν1+ν5 were recorded using a Bruker 120 HR interferometer with a resolution of 0.0042 and 0.0088 cm−1, respectively, and analyzed. From the fits 33 and 50, respectively, vibrational, rotational, centrifugal distortion, and resonance interaction parameters were obtained. These reproduce 668 and 497 rovibrational energies of the pairs of states ν1/ν5 and 2ν1/ν1+ν5 with experimental accuracies, rms=0.00016 and , respectively. “Local mode” behavior of the PH2 fragment is established and discussed in detail.  相似文献   

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王国富  黄清镇 《物理学报》1985,34(4):562-566
用X射线衍射和差热分析方法研究了BaB2O4-K2O和BaB2O4-K2B2O4赝二元系的相平衡关系。BaB2O4-K2B2O4属共晶体系,共晶温度为850±3℃,共晶点成分为45mol%K2O。在Ba 关键词:  相似文献   

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本文用X射线和差热分析方法对BaO-Li2O-B2O3三元系中的两个截面:BaB2O4-Li2B2O4和BaB2O4-Li2O作了研究。在BaB2O4-Li2B2O4赝二元系中发现了一个新的化合物4BaB2O4·Li2B2O4。化合物在930±3℃由包晶反应形成,并与Li2B2O4形成共晶反应。共晶温度为797±3℃,共晶点组分为79mol%Li2B2O4。在BaB2O4-Li2O截面中也存在化合物4BaB2O4·Li2B2O4,其包晶反应温度从930±3℃随Li2O含量增加下降到908±3℃。在组分60mol%Li2O处形成另一个新的化合物2BaB2O4·3Li2O。该化合物在630±3℃也是由包晶反应形成,并与Li2O和Li2CO3分别形成共晶反应,共晶温度分别为400±3℃和612±3℃。在BaB2O4-Li2B2O4和BaB2O4-Li2O体系中都没有观察到固溶体。用计算机程序分别对化合物4BaB2O4·Li2B2O4和2BaB2O4·3Li2O的X射线粉末衍射图案进行了指标化,其结果:4BaB2O4·Li2B2O4的空间群为Pmma,a=13.033?,b=14.630?,c=4.247?,每个单胞包含两个化合式单位;2BaB2O4·3Li2O的空间群为Pmmm,a=4.814?,b=9.897?,c=11.523?,每个单胞也含有两个化合式单位。 关键词:  相似文献   

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采用磁控溅射,紫外线光刻和离子束刻蚀制备了La2/3Ca1/3MnO3/Eu2CuO4/La2/3Ca1/3MnO3磁性隧道结.通过对获得的磁性隧道结的I-V特性测量,发现非线性的I-V特性,显示结样品的隧穿特性.有趣的是发现在电极材料La2/3Ca1/3MnO3的金属-绝缘体转变温度(Tp)以下,I-V曲线出现一个跳变.随着温度降低,开始出现跳变的临界电流增大,但是跳变都发生在同样的电压下~209mV.当电流增大或减小在跳变点附近出现回滞.这一跳变只发生在铁磁金属态,表明这是一个磁性相关联的效应,可能对应一种新的磁性开关过程.虽然,目前对这一现象背后的物理机理还不清楚,但是,这一现象有可能在未来自旋电子学器件方面具有潜在的应用价值. 关键词: 庞磁电阻 磁性隧道结 开关效应  相似文献   

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陈立泉  王连忠  车广灿  王刚 《物理学报》1983,32(9):1170-1176
本文在室温到300℃的温度范围内研究了Li4SiO4-Li3VO4和Li4GeO4-Li4SiO4-Li3VO4体系中的离子导电性,发现γII相固溶体Li3+xV1-xSixO4是好的锂离子导体。所研究的成分中Li3.3V0.7Si0.3O4的离子电导率最高,室温下为1×10-5Ω-1·cm-1,在42—192℃的电导激活能为0.36eV,电子电导率可以忽略,因而这是迄今所发现的最好的锂离子导体之一。粗略确定了Li4GeO4-Li4SiO4-Li3VO4三元系中电导率高的范围,发现在Li3.5V0.5Ge0.5O4中Si部分取代Ge可以使电导率进一步提高,Li3.5V0.5Ge0.4Si0.1O4的室温电导率可达1.3×10-5Ω-1·cm-1,电导激活能为0.40eV。 关键词:  相似文献   

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王佩玲  李德宇 《物理学报》1985,34(2):235-240
使用X射线单晶衍射法测定了Bi2Pb2V2O10的结构。该晶体属三斜晶系,空间群为C11-P1,单位晶胞内化学式数Z=1,晶胞参数为:a=7.084(4)?,b=7.278(3)?,c=5.587(3)?,α=111.91(5)°,β=95.01(6)°,γ=108.86(4)°,V=245.70?3,Dx=7.35g/cm3,μ(MoKα)=678,94cm-1,F(000)=456。用Patterson函数分析及Forier技术测定了结构,对原子坐标、各向同性及各向异性热参数进行了最小二乘方修正,R=0.079。结构分析表明,Bi2Pb2V2O10的Pb原子与O原子形成八角十二面体,Bi原子与O原子形成六角多面体。两个共棱的Pb—O多面体与两个共棱的Bi—O多面体相连,并沿bc平面无限延伸。讨论了吸收的影响。最后,将Bi2Pb2VO10的结构与Pb2SO5的结构进行了比较。 关键词:  相似文献   

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对低掺杂区非超导的Pb_(6.56)Sr_(?)Y_(?)Ca_(?)Cu_(?)O_y单晶样品进行了电阻和磁阻的测量,发现在低温下电阻温度关系遵从变程跳跃传导的R=R_(?)exp[(T_(?)/T)~(?)]的变化规律,这说明该样品处于强局域化区域.在低温下的磁阻为负并有明显的各向异性,这表明这类体系的磁阻主要来自于轨道效应的贡献,并且可能受到自旋-轨道散射的影响. 关键词:  相似文献   

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We have investigated the effect of Hg addition on the superconducting properties of BiSrCaCuO system. Polycrystalline samples with nominal composition Bi2Sr2−xHgxCa1Cu2Oy and Bi2Sr2−xHgxCa2Cu3Oy (x=0.3) were synthesized and used to investigate the phase evolution by XRD, superconducting behaviour by RT measurement and the structural grain boundary effects by SEM. From these measurements, it has been noticed that the phases obtained with both types of compositions are the same as Bi2212 but the Tc values are different. With additional annealing, Tc zero values were raised from 60 to 72 K in Bi2Sr2−xHgxCa1Cu2Oy and 64 to 92 K in Bi2Sr2−xHgxCa2Cu3Oy. Also, an improved grain boundary linkage has been observed by SEM for the 92 K sample.  相似文献   

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Measurements of interaction cross sections and radii of He isotopes   总被引:3,自引:0,他引:3  
Secondary beams of 3He, 4He, 6He, and 8He were produced through the projectile fragmentation of an 800 MeV/nucleon 11B primary beam. Interaction cross sections (σI) of all He isotopes of 790 MeV/nucleon on Be, C, and Al targets were measured by a transmission-type experiment. The interaction nuclear radii of He isotopes RI(He) = (σI/π)1/2R I(T) where RI(T) is the radius of the target nucleus, have been deduced to be RI(3He) = 1.59 ± 0.06 fm, RI(4He) = 1.40 ± 0.05 fm, RI(6He) = 2.21 ± 0.06 fm, and RI(8He) = 2.52 ± 0.06 fm.  相似文献   

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Rapidly solidified nanocomposite Nd9Fe77−xB14Tix alloys, consisting of magnetic Nd2Fe14B phase and soft magnetic phases, were investigated. The effect of titanium addition on the structure and magnetic properties was studied. It was found that 2–4 at% Ti addition leads to substantial increase of the coercivity and maximum energy product, maintaining the remanence unchanged. The highest properties: Jr=0.81 T, JHc=907 kA/m, (BH)max=99 kJ/m3, were achieved for the Nd9Fe73B14Ti4 alloy. This effect we attribute to the formation of fine and homogeneous grain structure and a change of the phase morphology in the Ti-containing alloys. The initial magnetization curve indicates a change of the coercivity mechanisms giving rise to pinning of domain walls, which is caused by reduction of the crystallite size.  相似文献   

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The influence of dislocations produced during plastic pulling on some magnetic properties is studied experimentally with special attention to the coercive force of Fe-Ni alloys with a cubic face-centred lattice. Vicena's theory of the influence of dislocations on the coercive force is rendered more accurate and the dependences of the coercive force on the plastic lengthening of the samples are derived for the above-mentioned alloys; the results are compared with the measured dependences. The observed anomalies are explained.
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In conclusion the author would like to thank J. Kaczér for many suggestions and advice, F. Kroupa for advice and cooperation in the theoretical part of the paper and particularly J. Grolmus for carefully carrying out the many measurements and for all-round help in the experimental work. He also thanks V. Kamberský for carrying out some of the measurements and finally V. Janovec for some remarks and for carefully reading the paper.  相似文献   

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张翱  陈云琳  闫君  张春秀 《物理学报》2018,67(10):106701-106701
采用第一性原理计算了CH_3NH_3PbI_3中有机部分CH_3NH_3~+和CH_3NH_3的静电特性.结果表明:CH_3NH_3~+具有强的亲电特性,CH_3NH_3的CH_3~-端具有弱亲电性,而NH_3~-端具有弱亲核性.发现在CH_3NH_3PbI_3中CH_3NH_3~+之间强静电排斥作用在相变中起着重要的作用,且在室温条件下CH_3NH_3~+在无机笼中具备活性和无序的特性,使得TiO_2/CH_3NH_3PbI_3异质结中n型TiO_2的电子通过界面扩散到CH_3NH_3PbI_3材料,并与CH_3NH_3~+结合形成CH_3NH_3,CH_3NH_3的静电特性导致在内建电场作用下更容易取向,取向的CH_3NH_3周围形成的静电场会变得更弱和更加均匀.这对无机框架上载流子的产生和传输更加有利,这样的异质结比传统的pn结具有更大优势.这是CH_3NH_3PbI_3太阳能电池高的光电转换效率的重要原因.  相似文献   

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