^14N^16O分子X^2П3＼2R（1.5）v=0→1及^15N^16O分子X^2П3＼2Q（…

本文采用法拉弟效应的激光磁共振光谱技术，研究了一氧化氮分子＾１４Ｎ＾１６ＯＸ＾２П３／２Ｒ（１．５）ｖ＝０→１和同位素分子＾１５＾１６ＯＸ＾２П３／２Ｑ（１．５）ｖ＝０→跃迁的ＦＬＭＲ光谱，实验给出了样品浓度和信号强度之间的关系及调制磁场强度与ＦＬＭＲ信号强度之间的关系 。     

介质阻挡放电中亮暗点放电的谱线线形及振动温度

在氩气/空气的混合气体介质阻挡放电中,首次在高温条件下观察到亮点和暗点共存的放电,比较了中心亮点及四周暗点放电的谱线频移,并测量了它们的振动温度。实验采用氩原子ArⅠ(2P2→1S5)的发射谱线测量谱线频移,采用氮分子第二正带系(C3Πu→B3Πg)的发射谱线测量振动温度。结果表明:中心亮点放电中的ArⅠ(2P2→1S5)谱线的频移大于四周的暗点放电谱线的频移,表明前者电子密度较高;四周的暗点的放电振动温度高于中心亮点放电的振动温度。     

利用发射光谱研究脉冲电晕放电中的自由基

利用发射光谱技术在大气压下测量了以氮气为载气的不饱和水蒸气体系针-板式正脉冲电晕放电产生的OH(A^2∑→X^2Ⅱ0—O)自由基和O(3p^5P→3s^5S^02777．4nm),Ha(3P→2S 656．3nm)活性原子的发射光谱,并由N2(C^3Ⅱu→B^3Ⅱg)的△v=-3和△v=-4振动带序发射光谱强度计算得出N2(C,v)的相对振动布居及其振动温度,进而采用高斯分布拟合准确地求出了N2(C^3Ⅱu→B^3Ⅱg)的△v= 1振动带序发射光谱强度,从而可以由N2(C^3Ⅱu→B^3Ⅱg)的△v= 1振动带序与OH(A^2∑→X^2Ⅱ0—0)的重叠发射光谱中准确求出OH(A^2∑→X^2Ⅱ0—0)自由基的发射光谱强度。由发射光谱强度得到了激发态OH(A^3∑)自由基和O(3p^5P),Ha(3P)活性原子的布居。还研究了激发态OH(A^2∑)自由基和O(3p^5P),Ha(3P)活性原子的布居随放电电压和放电频率的变化以及氧气对激发态OH(A^2∑)自由基和O(3p^5P),Ha(3P)活性原子布居的影响。     

Coulomb excitation of neutron-rich Zn isotopes: first observation of the 2(1)+ state in 80Zn

Neutron-rich, radioactive Zn isotopes were investigated at the Radioactive Ion Beam facility REX-ISOLDE (CERN) using low-energy Coulomb excitation. The energy of the 2(1)+ state in 78Zn could be firmly established and for the first time the 2+ --> 0(1)+ transition in 80Zn was observed at 1492(1) keV. B(E2,2(1)+ --> 0(1)+) values were extracted for (74,76,78,80)Zn and compared to large scale shell model calculations. With only two protons outside the Z=28 proton core, 80Zn is the lightest N=50 isotone for which spectroscopic information has been obtained to date. Two sets of advanced shell model calculations reproduce the observed B(E2) systematics. The results for N=50 isotones indicate a good N=50 shell closure and a strong Z=28 proton core polarization. The new results serve as benchmarks to establish theoretical models, predicting the nuclear properties of the doubly magic nucleus 78Ni.     

0(gs)+ -->2(1)+ transition strengths in 106Sn and 108Sn

The reduced transition probabilities, B(E2; 0(gs)+ -->2(1)+), have been measured in the radioactive isotopes (108,106)Sn using subbarrier Coulomb excitation at the REX-ISOLDE facility at CERN. Deexcitation gamma rays were detected by the highly segmented MINIBALL Ge-detector array. The results, B(E2;0(gs)+ -->2(1)+)=0.222(19)e2b2 for 108Sn and B(E2; 0(gs)+-->2(1)+)=0.195(39)e2b2 for 106Sn were determined relative to a stable 58Ni target. The resulting B(E2) values are approximately 30% larger than shell-model predictions and deviate from the generalized seniority model. This experimental result may point towards a weakening of the N=Z=50 shell closure.     

Raman scattering study of delafossite magnetoelectric multiferroic compounds: CuFeO2 and CuCrO2

Ultrasonic velocity measurements on the magnetoelectric multiferroic compound CuFeO(2) reveal that the antiferromagnetic transition observed at T(N1) = 14 K might be induced by an R3m --> pseudoproper ferroelastic transition. In that case, the group theory states that the order parameter associated with the structural transition must belong to a two-dimensional irreducible representation E(g) (x(2) - y(2), xy). Since this type of transition can be driven by a Raman E(g) mode, we performed Raman scattering measurements on CuFeO(2) between 5 and 290 K. Considering that the isostructural multiferroic compound CuCrO(2) might show similar structural deformations at the antiferromagnetic transition T(N1) = 24.3 K, Raman measurements have also been performed for comparison. At ambient temperature, the Raman modes in CuFeO(2) are observed at ω(E(g)) = 352 cm(-1) and ω(A(1g)) = 692 cm(-1), while these modes are detected at ω(E(g)) = 457 cm(-1) and ω(A(1g)) = 709 cm(-1) in CuCrO(2). The analysis of the temperature dependence of the modes in both compounds shows that the frequencies of all modes increase with decreasing temperature. This typical behavior is attributed to anharmonic phonon-phonon interactions. These results clearly indicate that none of the Raman active modes observed in CuFeO(2) and CuCrO(2) drive the pseudoproper ferroelastic transitions observed at the Néel temperature T(N1). Finally, a broad band at about 550 cm(-1) observed in the magnetoelectric phase of CuCrO(2) below T(N2) could be associated with magnons.     

Quantum electrodynamics in 2 + 1 dimensions, confinement, and the stability of U(1) spin liquids

Compact quantum electrodynamics in 2 + 1 dimensions often arises as an effective theory for a Mott insulator, with the Dirac fermions representing the low-energy spinons. An important and controversial issue in this context is whether a deconfinement transition takes place. We perform a renormalization group analysis to show that deconfinement occurs when N > Nc = 36/pi3 approximately to 1.161, where N is the number of fermion replica. For N < Nc, however, there are two stable fixed points separated by a line containing a unstable nontrivial fixed point: a fixed point corresponding to the scaling limit of the noncompact theory, and another one governing the scaling behavior of the compact theory. The string tension associated with the confining interspinon potential is shown to exhibit a universal jump as N --> Nc-. Our results imply the stability of a spin liquid at the physical value N = 2 for Mott insulators.     

Spin fractionalization of an even number of electrons in a quantum Dot

We find that Kondo resonant conductance can occur in a quantum dot in the Coulomb blockade regime with an even number of electrons N. The contacts are attached to the dot in a pillar configuration, and a magnetic field B( perpendicular) along the axis is applied. B( perpendicular) lifts the spin degeneracy of the dot energies. Usually, this prevents the system from developing the Kondo effect. Tuning B( perpendicular) to the value B(*) where levels with different total spin cross restores both the degeneracy and the Kondo effect. We analyze a dot charged with N = 2 electrons. Coupling to the contacts is antiferromagnetic due to a spin selection rule and, in the Kondo state, the charge is unchanged while the total spin on the dot is S = 1/2.     

氮分子B3Πg激发态的光谱研究

在较低气压(4Torr)条件下采用直流辉光放电激发氮分子气体,得到了氮分子放电等离子体在320～470nm范围内的发射谱,其形状为一等间隔的谱线序列,并沿长波方向谱线强度逐渐变小。通过计算分析对谱线进行了标定,确定该组谱线是由处于C^3Πg激发态低振动能级的氮分子向B^3Πg态不同振动能级的辐射跃迁所产生;在此基础上计算出氮分子B^3Πg态的振动频率为1738．50cm^-1。结合相关的能级参数计算了C^3Πg(v=0)→B^3Πg(v″=0～5)之间的Frank-Condon跃迁因子,实验所得的谱线强度与之符合得很好。     

Singlet-triplet transition in a quantum dot: effect on mesoscopic transport

The T=0 transport properties of a wire interacting with a lateral two-level quantum dot are studied by using an exact numerical calculation. The wire conductance, the spin–spin correlation and the Kondo temperature are obtained as a function of the dot level energy spacing. When the dot has two electrons and spin S_D1, the wire current is totally quenched by the S=1 Kondo effect. The Kondo temperature is maximum at the singlet–triplet transition and its dependence upon the dot energy spacing follows a non-universal scaling law.     

Quantum dots with disorder and interactions: a solvable large-g limit

We analyze the problem of interacting electrons on a ballistic quantum dot with chaotic boundary conditions, where the effective interactions at low energies are characterized by Landau parameters. When the dimensionless conductance g of the dot is large, the disordered interacting problem can be solved in a saddle-point approximation which becomes exact as g --> infinity (as in a large-N theory), leading to a phase transition in each Landau interaction channel. In the weak-coupling phase constant charging and exchange interactions dominate the low-energy physics, while the strong-coupling phase displays a spontaneous distortion of the Fermi surface, smeared out by disorder.     

介质阻挡放电中圆圈点放电丝的分子振动温度

在氩气、空气混合气体介质阻挡放电中,首次利用光谱方法,测量了圆圈点放电丝中圆圈放电和中心点放电的振动温度,并研究了它们随空气含量的变化.振动温度的计算利用的是氮分子第二正带系(C3Ⅱu→B 3Ⅱg)的发射谱线.结果表明:圆圈放电的振动温度高于中心点放电的振动温度;二者均随空气含量的增加而增加,但圆圈放电振动温度的增加速...     

Analysis of the phase lapse problem in closed interferometers

We investigate the connection between the asymmetry of the Fano resonances in a mesoscopic interferometer with an embedded quantum dot and the π lapses in the phase of the “bare” dot transmittance. Consecutive Fano resonances with the same (opposite) sign of the Fano parameter imply the presence (absence) of a phase lapse with π between the corresponding resonances of the dot. Our results suggest that the famous “phase lapse” problem, first reported by Schuster et al. [R. Schuster, E. Buks, M. Heiblum, D. Mahalu, V. Umansky, H. Shtrikman, Nature 385 (1997) 417], can therefore be experimentally addressed in closed interferometers. It is also proposed that the Fano effect can be used to extract the phase distributions of the eigenfunctions for a mesoscopic 2D shape, via the parity of the resonances. In the presence of electron–electron interaction, one can calculate the phases of the T-matrix elements. The numerical results lead to the same conclusions as for the non-interacting case.     

The E(2)Sigma(+) --> C(2)Pi Transition of NO and Term Values for the A, D, E, and C Lowest Rydberg Levels

The E(2)Sigma(+) --> C(2)Pi Rydberg-Rydberg transition of (14)N(16)O near 8492 cm(-1) has been studied by Fourier transform spectrometry in the emission from a dc excited supersonic jet expansion and from a dc discharge under equilibrium conditions. The same transition has also been observed in laser-induced stimulated emission. Line wavenumbers of the 0-0, 1-1, and 2-2 bands, together with data for previously published near-infrared transitions, have been reduced to consistent sets of rovibronic term values for v = 0, 1, and 2 of the A(2)Sigma(+), D(2)Sigma(+), E(2)Sigma(+), and C(2)Pi states which frequently serve as intermediates in the multiphoton excitation of higher Rydberg levels of NO. Copyright 2000 Academic Press.     

Signatures of a noise-induced quantum phase transition in a mesoscopic metal ring

We study a mesoscopic ring with an inline quantum dot threaded by an Aharonov-Bohm flux. Zero-point fluctuations of the electromagnetic environment capacitively coupled to the ring, with omega(s) spectral density, can suppress tunneling through the dot, resulting in a quantum phase transition from an unpolarized to a polarized phase. We show that robust signatures of such a transition can be found in the response of the persistent current in the ring to the external flux as well as to the bias between the dot and the arm. Particular attention is paid to the experimentally relevant cases of Ohmic (s = 1) and sub-Ohmic (s = 1/2) noise.     

(68)(28)Ni(40): Magicity versus superfluidity

The neutron-rich (66,68)Ni have been produced at GANIL via interactions of a 65.9A MeV 70Zn beam with a 58Ni target. Their reduced transition probability B(E2;0(+)(1)-->2+) has been measured for the first time by Coulomb excitation in a (208)Pb target at intermediate energy. The B(E2) value for (68)Ni(40) is unexpectedly small. An analysis in terms of large scale shell model calculations stresses the importance of proton core excitations to reproduce the B(E2) values and indicates the erosion of the N = 40 harmonic-oscillator subshell by neutron-pair scattering.     

Interplay between the mesoscopic Stoner and Kondo effects in quantum dots

We consider electrons confined to a quantum dot interacting antiferromagnetically with a spin-1 / 2 Kondo impurity. The electrons also interact among themselves ferromagnetically with a dimensionless coupling J , where J =1 denotes the bulk Stoner transition. We show that as J approaches 1 there is a regime with enhanced Kondo correlations, followed by one where the Kondo effect is destroyed and impurity is spin polarized opposite to the dot electrons. The most striking signature of the first, Stoner-enhanced Kondo regime is that a Zeeman field increases the Kondo scale, in contrast to the case for noninteracting dot electrons. Implications for experiments are discussed.     

Mesoscopic to universal crossover of the transmission phase of multilevel quantum dots

Transmission phase alpha measurements of many-electron quantum dots (small mean level spacing delta) revealed universal phase lapses by pi between consecutive resonances. In contrast, for dots with only a few electrons (large delta), the appearance or not of a phase lapse depends on the dot parameters. We show that a model of a multilevel quantum dot with local Coulomb interactions and arbitrary level-lead couplings reproduces the generic features of the observed behavior. The universal behavior of alpha for small delta follows from Fano-type antiresonances of the renormalized single-particle levels.     

Molecular Beam Epitaxy growth and characterization of silicon – Doped InAs dot in a well quantum dot infrared photo detector (DWELL-QDIP)

We report the growth by Molecular Beam Epitaxy (MBE), fabrication and characterization of silicon doped 20 layer InAs dot in a well quantum dot infrared photo detector (DWELL-QDIP) device structures. Two structures with InAs dots of vertical heights of 50 Å and 40 Å were compared. A 2–8 μm band normal incidence photo response of the detector with polarization and bias dependence was obtained at 77 K. The specific peak detectivity D1 be 0.8 × 10⁹ Jones for one of the detectors.     

Relative reactivities of amino and ethenyl groups in allylamine on Si(100)2 × 1: Temperature-dependent X-ray photoemission and thermal desorption studies of a common linker molecule

The room-temperature adsorption and thermal evolution of allylamine on Si(100)2 × 1 have been investigated by using temperature-dependent X-ray photoelectron spectroscopy (XPS) and thermal desorption spectrometry (TDS). The presence of a broad N 1 s feature at 398.9 eV, attributed to a N―Si bond, indicates N―H dissociative adsorption. On the other hand, the presence of C 1 s features at 284.6 eV and 286.2 eV, corresponding to C═C and C―N, respectively, and the absence of the Si―C feature expected at 283.2 eV shows that [2 + 2] C═C cycloaddition does not occur at room temperature. These XPS data are consistent with the unidentate staggered and eclipsed allylamine conformer adstructures arising from N―H dissociation and not [2 + 2] C═C cycloaddition. The apparent conversion of the N 1 s feature for Si―N(H)―C

at 398.9 eV to that for Si―N(H) at 397.7 eV and the total depletion of C 1 s feature for C―N at 286.2 eV near 740 K indicates cleavage of the C―N bond, leaving behind a Si―N(H) radical. Furthermore, the C═C C 1 s feature at 284.6 eV undergoes steep intensity reduction between 740 K and 825 K, above which a new C 1 s feature at 283.2 eV corresponding to SiC is found to emerge. These spectral changes suggest total dissociation of the ethenyl fragment and the formation of SiC. Moreover, while the total N 1 s intensity undergoes a minor reduction (24%) upon annealing up to 1090 K, a considerable reduction (43%) is found in the overall C 1 s intensity. This observation is consistent with our TDS data, which shows the desorption of C-containing molecules including propene and ethylene at 580 K and of acetylene at 700 K. The lack of N-containing desorbates suggests that the dissociated N species are likely bonded to multiple surface Si atoms or diffused into the bulk. Interestingly, both the staggered and eclipsed N―H dissociative adstructures are found to have a less negative adsorption energy than the [N, C, C] tridentate or the [2 + 2] C═C cycloaddition adstructures by our DFT calculations, which suggests that the observed formation of N―H dissociative adstructures is kinetically favored on the Si(100)2 × 1 surface.