Co(S1-xSex)2系统中的铁磁量子相变

针对Co(S_1-xSe_x)₂系统在x=0.11附近发生的铁磁金属到顺磁金属相变,制备了一系列不同Se替代浓度的多晶样品.通过对其结构和电阻率-温度ρ(T)关系的系统观测,结果发现,样品铁磁相变温度T_C随着Se替代浓度x值的增加,以(1-x)^1/2关系单调下降,其二级铁磁相变转变为一级相变 关键词： 量子相变 自旋量子涨落 1-xSe_x)₂')" href="#">Co(S_1-xSe_x)₂     

Recurrence equations for the computation of correlations in the 1/r2 quantum many-body system

In a previous paper the two-particle distribution function and one-particle density matrix for the quantum many-body system with the 1/r ² pair potential have been expressed as limiting cases of Selberg correlation integrals. Recurrence equations are derived which allow rapid evaluation of these multidimensional integrals. The exact results for the two-particle distribution are compared with the harmonic approximation.     

The collective bands of positive parity states in odd-A (fp) shell nuclei

The low-lying collective bands of positive parity states in (fp) shell nuclei are described in the deformed Hartree-Fock method by projecting states of definite angular momenta from ‘the lowest energy intrinsic states in (sd)⁻¹ (fp) ⁿ⁺¹ configurations. The modified Kuo-Brown effective interaction for (fp) shell and modified surface delta interaction (MSDI) for a hole in (sd) shell with a particle in (fp) shell have been used. The collective bands of states are in general well reproduced by the effective interactions. The excitation energies of the band head states are however off by about one MeV. The calculated magnetic moments of the band headj=3/2⁺ states are in reasonable agreement with experiment. Using effective chargese _p=1.33e ande _n=0.64e we get fairly good agreement forE(2) transitions. The hinderedM(1) transition strengths are reproduced to the correct order however they are slightly higher compared to experiment.     

NiS2-xSex在x=1.00附近的反铁磁量子相变

针对NiS_2-xSe_x系统在x=1.0０附近发生的反铁磁量子相变,制备了一系列NiS_2-xSe_x(x=0.96, 0.98, 1.00, 1.05, 1.10和1.20)多晶样品,对其结构、磁性质和电阻率进行了系统的观测.结果发现：样品磁化率-温度关系呈现典型的强关联电子系统特征;与铜氧化物超导体相类似,它们的电阻率-温度关系在很宽的温 关键词： 量子相变 反铁磁自旋涨落 2-xSe_x体系')" href="#">NiS_2-xSe_x体系     

Two-neutrino double β decay of96Zr to excited 2+ state of96Mo

The two-neutrino double beta decay of⁹⁶Zr isotope for 0⁺ → 2⁺ transition has been studied in the PHFB model. In our earlier work, the reliability of the intrinsic wave functions of⁹⁶Zr and⁹⁶Mo isotopes has been established by obtaining an overall agreement between a number of theoretically calculated spectroscopic properties as well as half-lives of 2vββ decay for 0⁺ → 0⁺ transition and the available experimental data. In the present work, the half-life of 2vββ decay for 0⁺ ar 2⁺ transition T ₁ ^2/2v (0⁺ →²⁺) has been calculated using the same set of intrinsic wave functions.     

182Os核yrast带结构SU(3)→U(5)→SU(3)形状相变的有序性研究

对于发生在同一个原子核中的转动诱导发生基准态结构的量子相变,可以理解为一种从高有序激发模式向着低有序激发模式的演化：被布居到高角动量态的高有序激发核,以E2跃迁的方式先行退耦到yrast带,再退耦到共存区(或临界点)时释放了有序的结构能,诱发价核子对耦合强度改变,重新组合出低有序的激发模式基准态,实现了基准态结构的过渡.对核量子相变的这种描述,与朗道经典热相变理论之间有了某些相似的术语和物理内涵.本文把这种理解推广到了相继的二次相变中.以¹⁸²Os 核为例作了说明,并展 关键词： 量子相变 基态结构演化 F_max方案')" href="#">微观sdIBM-F_max方案 182Os核')" href="#">¹⁸²Os核     

On the Spectroscopic Structure of Two Interacting Electrons in a Quantum Dot

The shifted 1/N expansion technique used by El-Said [Phys. Rev. B 61 (2000) 13026], to study the relative Hamiltonian of two interacting electrons confined in a quantum dot, is investigated. El-Said's results from shifted large-N (or 1/N) expansion technique are revised and results from an alternative method are also reported. The distinctive role of the central spike term, (m ²-1/4)/q ², in determining spectral properties of the above problem is shown, moreover.     

Discord under the influence of a quantum phase transition

This paper studies the discord of a bipartite two-level system coupling to an XY spin-chain environment in a transverse field and investigates the relationship between the discord property and the environment’s quantum phase transition.The results show that the quantum discord is also able to characterize the quantum phase transitions.We also discuss the difference between discord and entanglement,and show that quantum discord may reveal more general information than quantum entanglement for characterizing the environment’s quantum phase transition.     

金属氧化物半导体场效应管热载流子退化的1/fγ噪声相关性研究

研究了金属氧化物半导体(MOS)器件在高、中、低三种栅压应力下的热载流子退化效应及其1/f^γ噪声特性.基于Si/SiO₂界面缺陷氧化层陷阱和界面陷阱的形成理论,结合MOS器件1/f噪声产生机制,并用双声子发射模型模拟了栅氧化层缺陷波函数与器件沟道自由载流子波函数及其相互作用产生能级跃迁、交换载流子的具体过程.建立了热载流子效应、材料缺陷与电参量、噪声之间的统一物理模型.还提出了用噪声参数Sf ^{关键词： 金属氧化物半导体场效应管 热载流子 fγ噪声')" href="#">1/fγ噪声}     

Proton Dynamics in Letovicite, (NH4)3H(SO4)2: A H and N NMR Spectroscopic Study

The improper ferroelastic phase letovicite (NH₄)₃H(SO₄)₂ has been studied by ¹H MAS NMR as well as by static ¹⁴N NMR experiments in the temperature range of 296–425 K. The ¹H MAS NMR resonance from ammonium protons can be well distinguished from that of acidic protons. A third resonance appears just below the phase transition temperature which is due to the acidic protons in the paraelastic phase. The lowering of the second moment M₂ for the ammonium protons takes place in the same temperature range as the formation of domain boundaries, while the signals of the acidic protons suffer a line narrowing in the area of T_c. The static ¹⁴N NMR spectra confirm the temperature of the motional changes of the ammonium tetrahedra. Two-dimensional ¹H NOESY spectra indicate a chemical exchange between ammonium protons and the acidic protons of the paraphase.     

Flicker noise in degenerately doped Si single crystals near the metal-insulator transition

In this paper we report some of the important results of experimental investigations of the flicker noise near the metal-insulator (MI) transition in doped silicon single crystals. This is the first comprehensive work to study low-frequency noise in heavily doped Si over an extensive temperature range (2 K<T<500 K). The measurements of conductance fluctuations (flicker noise) were carried out in the frequency range 10⁻²<f<4 × 10¹ Hz in single crystalline Si across the MI transition by doping with phosphorous and boron. The magnitude of noise in heavily doped Si is much larger than that seen in lightly doped Si over the whole temperature range. The extensive temperature range covered allowed us to detect two distinct noise mechanisms. At low temperatures (T<100 K) universal conductance fluctuations (UCF) dominate and the spectral dependence of the noise is determined by dephasing the electron from defects with two-levels (TLS). At higher temperatures (T>200 K) the noise arises from activated defect dynamics. As the MI transition is approached, the 1/f spectral power, typical of the metallic regime, gets modified by the presence of discrete Lorentzians which arise from generation-recombination process which is the characteristic of a semiconductor.     

Intensity distribution in the bands of theD 1Π →X 1Σ+ system of SnO

Relative integrated intensities of the bands of theD ¹Π →X ¹Σ⁺ system of SnO have been measured by the technique of heterochromatic photographic photometry. Using the Rydberg-Klein-Rees Franck-Condon factors andr-centroids, the variation of electronic transition momentR _e with the internuclear separationr is found to beR _e (r)=const. (0.564r−1) in the range of 1.865 A≤r≤2.041A. The relative band strengths are derived. Effective vibrational temperature of the source is found to be 2559 K.     

Wavelength and oscillator strength of dipole transition 1s<Superscript>2</Superscript>2p—1s<Superscript>2</Superscript><Emphasis Type="Italic">n</Emphasis>d for Mn<Superscript>22+</Superscript> ion

The transition energies, wavelengths and dipole oscillator strengths of 1s²2p—1s² nd (3⩽n⩽9) for Mn²²⁺ ion are calculated. The fine structure splittings of 1s² nd (n</9) states for this ion are also evaluated. In calculating energy, the higher-order relativistic contribution is estimated under a hydrogenic approximation. The quantum defect of Rydberg series 1s² nd is determined according to the quantum defect theory. The results obtained in this paper excellently agree with the experimental data available in literatures. Supported by the National Natural Science Foundation of China (Grant No. 10774063)     

Transition prediction of a hypersonic boundary layer over a cone at small angle of attack—with the improvement of e<Superscript><Emphasis Type="Italic">N</Emphasis></Superscript> method

The problem of transition prediction for hypersonic boundary layers over a sharp cone has been studied in this work. The Mach number of the oncoming flow is 6, the cone half-angle is 5°, and the angle of attack is 1°. The conventional e ^N method is used, but the transition location so obtained is obviously incorrect. The reason is that in the conventional method, only the amplifying waves are taken into account, while in fact, for different meridians the decay processes of the disturbances before they begin to grow are different. Based on our own previous work, new interpretation and essential improvement for the e ^N method are proposed. Not only the amplification process but also the decay process is considered. The location, where by linear stability theory, the amplitude of disturbance wave is amplified from its initial small value to 1%, is considered to be the transition location. The new result for transition prediction thus obtained is found to be fairly satisfactory. It is also indicated that for the calculation of base flow, boundary layer equations can be used for a small angle of attack. Its computational cost is much smaller than those for DNS. Supported by the National Natural Science Foundation of China (Grant Nos. 10632050 and 90716007), the Special Foundation for the Authors of National Excellent Doctoral Dissertations (Grant No. 200328), and the Foundation of Liu-Hui Center of Applied Mathematics of Nankai University and Tianjin University     

Quantum Phase Transitions in <Emphasis Type="Italic">s</Emphasis> = 1/2 Ising Chain in a Regularly Alternating Transverse Field

We consider the ground-state properties of the s = 1/2 Ising chain in a transverse field which varies regularly along the chain having a period of alternation 2. Such a model, similarly to its uniform counterpart, exhibits quantum phase transitions. However, the number and the position of the quantum phase transition points depend on the strength of transverse field modulation. The behaviour in the vicinity of the critical field in most cases remains the same as for the uniform chain (i.e. belongs to the square-lattice Ising model universality class). However, a new critical behaviour may also arise. We report the results for critical exponents obtained partially analytically and partially numerically for very long chains consisting of a few thousand sites.     

Transition energy and dipole oscillator strength of 1s23d- 1s2nf transitions for Sc18+ ion

The transition energies of the 1s²3d-1s² nf (4⩽n⩽9) transitions and fine structure splittings of 1s² nf (n⩽9) states for Sc¹⁸⁺ ion are calculated with the full-core plus correlation method. The quantum defect of 1s² nf series is determined by the single-channel quantum defect theory. The energies of any highly excited states with n⩾10 for this series can be reliably predicted using the quantum defect as function of energy. Three alternative forms of the dipole oscillator strengths for the 1s²3d-1s² nf (n⩽9) transitions of Sc¹⁸⁺ ion are calculated with the transition energies and wave functions obtained above. Combining the quantum defect theory with the discrete oscillator strengths, the discrete oscillator strengths for 1s²3d-1s² nf (n > 9) transitions and the oscillator strengths densities corresponding to the bound-free transitions are obtained. __________ Translated from Chinese Journal of Atomic and Molecular Physics, 2005, 22(4) (in Chinese)     

76Sr核yrast带结构演化的微观研究

对于发生在同一个原子核中的、从一种高有序激发模式向着另一种低有序激发模式演化的机理和物理图像,提出了一种新的理解：被布居到高角动量态的高有序激发核,以E₂跃迁方式先行退耦到yrast带,再退耦到共存区时释放了结构能,诱发价核子对耦合强度改变,重新组合出低有序的激发模式基准态,实现了基准态结构的过渡.从微观上看,这是一种既温和而又平稳的转变.并以⁷⁶Sr核为例作了深入阐述. 关键词： 量子相变 yrast带结构演化 微观sdIBM-2方案 76Sr核')" href="#">⁷⁶Sr核     

N2O+离子A2Σ+电子态高振动能级的转动结构分析

利用一束波长为36055nm的激光,通过(3+1)共振多光子电离方法制备纯净的且处于X²Π_1/2,3/2(000)态的N₂O⁺离子,用另一束激光激发所制备的离子到第一电子激发态A²Σ⁺的不同振动能级,然后解离,通过检测解离碎片NO⁺强度随光解光波长的变化,得到了转动分辨的N₂ 关键词： 2O⁺离子A²Σ⁺电子态')" href="#">N₂O⁺离子A²Σ⁺电子态 共振增强多光子电离 光解碎片激发光谱 光谱常数     

Covering and gluing of algebras and differential algebras

Extending work of Budzyński and Kondracki, we investigate coverings and gluings of algebras and differential algebras. We describe in detail the gluing of two quantum discs along their classical subspace, giving a C^*-algebra isomorphic to a certain Podleś sphere, as well as the gluing of U_q^1/2(sl₂)-covariant differential calculi on the discs.     

Investigation of two- and three-nucleon transfer reactions in12C +56Fe

Multi-nucleon transfer reactions⁵⁶Fe(¹²C, X) have been studied at an incident¹²C energy of 60 MeV. Angular distributions of¹⁰Be and⁹Be corresponding to 2p and 2p 1n transfer reactions in transition to low-lying states in the residual nuclei have been measured. The angular distribution data for 2p transfer have been analysed in terms of finite range DWBA calculations assuming a one-step transfer of two protons. The spectroscopic factors for three low-lying transitions observed in⁵⁶Fe(¹²C,¹⁰Be)⁵⁸Ni have been extracted. Transfer probabilities for the ground state transition in two- and three-nucleon stripping channels have been obtained and compared with the corresponding sequential transfer probabilities in order to emphasise the role of direct transfer of nucleons vis-a-vis sequential transfer.