共查询到20条相似文献,搜索用时 31 毫秒
1.
2.
3.
S. A. Gridnev A. G. Gorshkov E. S. Grigor’ev Yu. E. Kalinin 《Bulletin of the Russian Academy of Sciences: Physics》2010,74(9):1272-1276
The magnetoelectric effect in two- and three-layered composites based on nickel-zinc ferrite and lead zirconate-titanate was
investigated. The value of the magnetoelectric response in layered composites depends largely on the frequency of the alternating
magnetic field, the volume ratio of the electric phase forming the composite, and the mechanical interaction between magnetostriction
and piezoelectric layers. 相似文献
4.
Jianhua Wang Kang Li Sayipjamal Dulat Yi Yuan Kai Ma 《International Journal of Theoretical Physics》2012,51(8):2639-2647
By studying the scattering process of scalar particle pion on the noncommutative scalar quantum electrodynamics, the non-commutative amendment of differential scattering cross-section is found, which is dependent of polar-angle and the results are significantly different from that in the commutative scalar quantum electrodynamics, particularly when cosθ∼±1. The non-commutativity of space is expected to be explored at around ΛNC∼TeV. 相似文献
5.
O.N. Ulenikov E.S. Bekhtereva O.L. Petrunina H. Bürger 《Journal of Molecular Spectroscopy》2003,219(1):13-29
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
6.
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
7.
8.
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
9.
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
10.
H. Albrecht H. Ehrlichmann T. Hamacher R. P. Hofmann T. Kirchhoff A. Nau S. Nowak H. Schr?der H. D. Schulz M. Walter et al. 《Zeitschrift fur Physik C Particles and Fields》1992,56(3):339-345
An analysis of the decay --0
v
has been performed using the ARGUS detector at the DORIS II storage ring. The branching ratio has been determined to be Br(--0
v
=(22.6±0.4±0.9)%. The shape of the -0 invariant mass spectrum is found to be in good agreement with the predictions obtained using the conserved vector current (CVC) hypothesis, suggesting that the -0 system is produced in aJ
P=1– state. An analysis of the measured decay angular distribution of the pions with respect to the flight direction of the -0 system demonstrates the vector nature of the coupling at the v
vertex. With the assumption of zerov
mass thev
spin has been shown to be
.Supported by the German Bundesministerium für Forschung und Technologie, under contract number 054DO51 P 相似文献
11.
The dielectric properties of Cu0.5Tl0.5Ba2Ca3Cu4O12−δ superconductor samples were studied at 79 and 290 K by means of capacitance (C) and conductance (G) measurements with the test frequency (f) in the range of 10 kHz to 10 MHz. A negative capacitance (NC) phenomenon has been observed, which is most likely arising due to higher Fermi level of ceramic superconductor samples than metal electrodes. Also the NC may be due to the space charge located at the multiple insulator–superconductor interfaces (grain boundaries) in the materials. The negative dielectric constant (ε′) and loss factor (tan δ) show strong dispersion at low frequencies. The lower thermal agitation at 79 K may enhance the polarizability and hence the dielectric constants (ε′ and ε″). 相似文献
12.
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
13.
14.
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
15.
L. Cappiello O. Catà G. D’Ambrosio Dao-Neng Gao 《The European Physical Journal C - Particles and Fields》2012,72(1):1872
We study the decay K
+→π
+
π
0
e
+
e
−, currently under analysis by the NA62 Collaboration at CERN. In particular, we provide a detailed analysis of the Dalitz
plot for the long-distance, γ
∗-mediated, contributions (Bremsstrahlung, direct emission and its interference). We also examine a set of asymmetries to isolate
genuine short-distance effects. While we show that charge asymmetries are not required to test short distances, they provide
the best environment for its detection. This constitutes by itself a strong motivation for NA62 to study K
− decays in the future. We therefore provide a detailed study of different charge asymmetries and the corresponding estimated
signals. Whenever possible, we make contact with the related processes K
+→π
+
π
0
γ and K
L
→π
+
π
−
e
+
e
− and discuss the advantages of K
+→π
+
π
0
e
+
e
− over them. 相似文献
16.
利用QCISD(T),SAC-CI方法和cc-pVQZ,aug-cc-pVTZ,6-311++G及6-311++G(3df,2pd)基组,对MgH分子的基态X2Σ+,第一简并激发态A2Π和第二激发态B2Σ+的结构进行优化计算.通过对4个基组计算结果进行比较,得出6-311++G(3df,2pd)基组为最优基组.使用
关键词:
分子结构与势能函数
激发态
Murrell-Sorbie函数
C6函数')" href="#">Murrell-Sorbie+C6函数 相似文献
17.
D. Martinez Santos 《Physics of Atomic Nuclei》2009,72(9):1548-1552
Due to its sensitivity to New Physics contributions, the branching ratio of the very rare decay B
s
0 → μ
+
μ
− is one of the most interesting measurements using the first data from the LHC accelerator. The analysis strategy for the
study of this channel in the LHCb experiment is presented, as well as a review of the potential of the experiment in such
study, using the latest simulations. With four months of nominal data taking, any enhancement from the Standard Model prediction
can be excluded. 相似文献
18.
C. Vadla V. Horvatic K. Niemax 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2001,14(1):23-25
The “forbidden” Pb 6p2
3P
0
↦6
p
2
3P1 line at 1278.9 nm is measured by diode laser absorption in a resistively heated hot-pipe filled with a lead vapour and argon
as buffer gas. The measurements performed at a temperature of 1170 K and a lead number density of 2.4×10
15
cm-3 yield the oscillator strength f
F
= (4.5±1.1)×10
-7
which corresponds to a radiative transition probability A
F
= (6.1±1.5) s-1. Within the error bars, the result is in agreement with theoretical data published by different authors.
Received 11 October 2000 and Received in final form 5 January 2001 相似文献
19.
E. Czuchaj M. Kronicki J. Czub 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2001,13(3):345-353
Excitation spectra arising from A
3
0
+
←
X
1
0
+
and B
3
1 ←
X
1
0
+
electronic transitions in the Cd-rare gas (RG) van der Waals molecules are calculated using newly obtained theoretical potential
curves for these species. In the molecular structure calculations, Cd20+ and RG8+ cores are simulated by energy-consistent pseudopotentials which also account for scalar-relativistic effects and spin-orbit
(SO) interaction within the valence shell. Potential energies in the Λ
S coupling scheme have been obtained by means of ab initio complete-active-space multiconfiguration self consistent-field (CASSCF)/complete-active-space multireference second-order
perturbation theory (CASPT2) calculations with a total 28 correlated electrons, while the SO matrix has been computed in a
reduced CI space restricted to the CASSCF level. The final Ω potential curves are obtained by diagonalization of the modified SO matrix (its diagonal elements before diagonalization
substituted for the corresponding CASPT2 eigen-energies). The spectroscopic parameters for the ground and several excited
states of the Cd-RG complexes deduced from the calculated potential curves are in quite reasonable agreement with available
experimental data. In addition, the radial Schr?dinger equation for nuclear motion was solved numerically with the calculated
potentials to evaluate the corresponding vibrational levels and radial wavefunctions. The latter have been used in the calculation
of the appropriate Franck-Condon factors to yield information on relative intensities of the vibrational bands of the Cd-RG
complexes. The theoretical vibrational progressions are discussed in the context of experimental spectra.
Received 10 August 2000 and Received in final form 7 November 2000 相似文献
20.
Swapan Das 《Pramana》2010,75(4):665-674
The cross-section for the π
+
π
−
π
0 invariant mass distribution in the γp reaction in the GeV region is calculated. This reaction is assumed to proceed through the formation of the ω-meson in the intermediate state, because the production cross-section for this meson in the γp reaction in the GeV region is significant and it has a large branching ratio (88.8%) in the π
+
π
−
π
0 channel. The cross-sections for this reaction are calculated using the energy-dependent reaction amplitude, f
γp→ωp(0), extracted from the latest ω-meson photoproduction data. We use established procedure to calculate other factors, like width and propagator of the ω-meson, so that our calculation can provide reliable cross-section. The calculated results reproduce the measured π
+
π
−
π
0 invariant mass distribution spectra in the γp reaction. 相似文献