Short range correlations in nuclei

Studying nucleon-nucleon （NN） correlated pairs will teach us a great deal about the high momentum part of the nuclear wave function,the short range part of the NN interaction,and the nature of cold dense nuclear matter.These correlations are similar in all nuclei,differing only in magnitude.High momentum nucleons,p 〉p fermi,all have a correlated partner with approximately equal and opposite momentum.At pair relative momenta of 300 〈prel 〈500 MeV/c,these correlated pairs are dominated by tensor correlations.This is shown by the dominance of pn over pp pairs at pair total momentum and by the parity of pn to pp pairs at large pair total momentum.     

Hadro- and photo-production of η′ in quasi-free proton and neutron processes

The η′ photoproduction process on quasi-free proton and neutron and the reaction NN→ η′NN are investigated within a relativistic effective Lagrangian approach to hadronic interactions. Resonances with spins 1/2 and 3/2 are considered together with the nucleonic and t-channel meson-exchange current contributions. In photoproduction processes, the S11 resonance is found to be responsible for the sharp rise of the cross sections near threshold. In pp → η′pp, it is found that the S11 resonance dominates the total cross section over the entire energy region considered. The spin observables, in particular the beam and target asymmetries, are shown to be very sensitive to the reaction mechanism and will help impose more stringent constraints on the model parameters.     

相对论重离子碰撞中Λ粒子产生和Λ/p比率

利用强子输运–弦碎裂模型研究了200A GeV重离子碰撞中Λ多重产生和Λ/p比率.研究了它们随反应系统大小和碰撞中心度的变化.研究表明Λ和p多重数都随反应系统增大和随碰撞中心度提高而增大,但它们的比率基本保持不变.Λ的湮没截面大小变化对Λ的多重数产生有一定影响,但对Λ/p比率影响不大.结果很好地再现了pp反应中Λ/p比率.并获得这一比率在AA反应中是pp反应中的3—5倍.     

相对论重离子碰撞中粒子产生和/比率

利用强子输运 -弦碎裂模型研究了 2 0 0AGeV重离子碰撞中 Λ多重产生和 Λ / p比率 .研究了它们随反应系统大小和碰撞中心度的变化 .研究表明 Λ和 p多重数都随反应系统增大和随碰撞中心度提高而增大 ,但它们的比率基本保持不变 . Λ的湮没截面大小变化对 Λ的多重数产生有一定影响 ,但对 Λ / p比率影响不大 .结果很好地再现了 pp反应中 Λ/ p比率 .并获得这一比率在AA反应中是pp反应中的 3— 5倍     

线性σ-模型和在J/ψ→γpp的pp质量谱中观测到的增强现象

假定BES合作组在辐射衰变J/ψ→γ pp中观测到的pp,谱的增强是由于存在一个pp的分子态,用线性σ-模型计算了它的束缚能和寿命. 具体考虑了这种增强现象是由于pp可能形成一个S-波或P-波共振态, 并把计算结果和实验数据做了比较. 与氘核不同, 由于pp可以通过s-道湮没, 因此通过研究它的总宽度可以获得线性σ-模型及其相关问题的信息.     

在导致大横动量光子产生过程中的极化效应

我们研究了pp→γx和pp→γx过程中的极化效应,计算了这些过程中的不对称度以及末态光子的园极化度,并对结果进行了讨论.     

核力研究新进展及前沿问题

首先简述核子一核子(NN)相互作用研究的历史发展.然后着重讨论近1/4世纪以来,核力的介子交换模型和各种夸克模型取得的新成就.同时介绍一些所谓高精度现实NN势,从这些"高精度NN势"出发可以计算的核少体系统己超过A=12.特别指出了近十余年来人们以相当大的努力在有效场论框架下建立核物理与QCD的联系.沿此方向的工作也取得骄人成果:已可由手征微扰论推导出满意的模型无关NN势.利用低能到中高能核子探针,人们今天对核子-核子相互作用已了解到什么程度?还有哪些需要研究的问题.尝试回答这些问题是本文的目的.     

pp(p)反应过程强子产生的不对称性

计算与分析了pp与pp反应过程中轻味uds夸克的平均产生几率, 得到它们与反应类型和反应能量的关系. 进一步得出各种强子的相对产率, 发现平均粒子产率, 同位旋对称性, 正反粒子多重数比例以及奇异抑制因子等, 都与具体反应类型以及反应能量有关. 特别得出pp反应中正反重子比率大于1, 这与重离子碰撞实验结果非常吻合.     

核力夸克模型中N△道耦合效应的研究

在核力的夸克-SU(3)手征场耦合模型基础上研究了N△道耦合效应对NN散射相移的影响. 结果表明N△的5D0分波与NN道的1S0分波间的耦合效应较大,NN的D､F分波与N△道之间的耦合效应较小.     

Theoretical Study of the Collision-Induced Double Transition CO(2) (nu(3) = 1) + N(2) (nu(1) = 1) <-- CO(2) (nu(3) = 0) + N(2) (nu(1) = 0) at 296 K

A procedure is presented for the calculation of the double vibrational collision-induced absorption CO(2) (nu(3) = 1) + N(2) (nu(1) = 1) <-- CO(2) (nu(3) = 0) + N(2) (nu(1) = 0) on the basis of quantum lineshapes computed using an isotropic potential and dipole-induced dipole functions. The linestrengths and energies of the vibration-rotation transitions are treated explicitly for N(2), utilizing the HITRAN database for CO(2). The theoretical absorption profile is compared to recent experimental results. By narrowing the width of the individual lines contributing to the overall absorption profile relative to their values determined for N(2)-N(2) collision-induced absorption, excellent agreement between theory and experiment is obtained. Copyright 2000 Academic Press.     

First Observation of the nu(17)-nu(4) Difference Bands of Diborane (10)B(2)H(6) and (11)B(2)H(6)

An analysis of the nu(17)-nu(4) difference bands near 800 cm(-1) of two isotopic species, (10)B(2)H(6) and (11)B(2)H(6), of diborane has been carried out using infrared spectra recorded with a resolution of ca. 0.003 cm(-1). In addition, the nu(17) band of (10)B(2)H(6) has been recorded and assigned. Since this band in (11)B(2)H(6) had already been studied (R. L. Sams, T. A. Blake, S. W. Sharpe, J.-M. Flaud, and W. J. Lafferty, J. Mol. Spectrosc. 191, 331-342 (1998)), it was possible to derive precise energy levels and Hamiltonian constants for the 4(1) vibrational states of both isotopic species. Copyright 2000 Academic Press.     

The 2(3)Delta(g) State of (7)Li(2)

Using pulsed perturbation-facilitated optical-optical double resonance (PFOODR) spectroscopy, the 2(3)Delta(g) state of (7)Li(2) (electronic configuration (varsigma(g)2s) (4ddelta(g)), effective principal quantum number n* = 4.101) has been observed and assigned. Molecular constants and a RKR potential energy curve were obtained. The major molecular constants are Copyright 2000 Academic Press.     

The Perturbation between the G(1)Pi(g) and 2(1)Delta(g) States of (7)Li(2)

We have observed the rotational levels in the v = 2, 3, 5, 6, 7, and 8 vibrational manifolds of the 2(1)Delta(g) state of (7)Li(2) via the A(1)Sigma(+)(u) intermediate levels by DeltaLambda = 2 transitions. This violation of the DeltaLambda = 0, +/-1 selection rule is due to the interaction with the G(1)Pi(g) state. Band-by-band deperturbations of the G(1)Pi(g) approximately 2(1)Delta(g) (v(Pi), v(Delta)) = (11, 2), (12, 3), (15, 5), (16, 6), (18, 7), and (19, 8) bands have been performed. Deperturbed molecular constants and rotational-electronic interaction parameters are reported here. Copyright 2000 Academic Press.     

Rovibrational Intensities of the (00(0)3) <-- (10(0)0) Dyad Absorption Bands of (12)C(16)O(2)

Absolute line intensities of (12)C(16)O(2) are experimentally measured for the first time for the (00(0)3)(I) <-- (10(0)0)(II) band at 5687.17 cm(-1) and the (00(0)3)(I) <-- (10(0)0)(I) band at 5584.39 cm(-1). The spectra were obtained using a Bomem DA8 Fourier transform spectrometer and a 25-m base-path White cell at NASA-Ames Research Center. The rotationless bandstrengths at a temperature of 296 K and the Herman-Wallis parameters are S(0)(vib) = 6.68(30) x 10(-25) cm(-1)/(molecule/cm(2)); A(1) = 1.4(9) x 10(-4), and A(2) = -1.1(5) x 10(-5) for the (00(0)3)(I) <-- (10(0)0)(II) band and S(0)(vib) = 6.07(22) x 10(-25) cm(-1)/(molecule/cm(2)); A(1) = 5.2(1.5) x 10(-4) and A(2) = -4.0(7) x 10(-5) for the (00(0)3)(I) <-- (10(0)0)(I) band.     

The v(1)+v(3) Bands of the (16)O(17)O(16)O and (16)O(16)O(17)O Isotopomers of Ozone

Using 0.002 cm(-1) resolution Fourier transform absorption spectra of an (17)O enriched ozone sample, an extensive analysis of the v(1)+v(3) bands of the (16)O(17)O(16)O and (16)O(16)O(17)O isotopomers of ozone has been performed for the first time. The experimental rotational levels of the (101) vibrational states were satisfactorily reproduced using a Hamiltonian matrix that takes into account the observed rovibrational resonances. More precisely, for (16)O(17)O(16)O, as for the other C(2v)-type ozone isotopomers, it was necessary to account for the Coriolis type resonances linking the (101) rotational levels with the levels of the (200) and (002) vibrational states and the Darling-Dennison interaction coupling the levels of (200) with those of (002). For the C(s)-type isotopomer, namely (16)O(16)O(17)O, as for (16)O(16)O(18)O and (16)O(18)O(18)O, it proved necessary to also account for an additional DeltaK(a)&equals+/-2 resonance involving the rotational levels from (101) and (002) (J.-M. Flaud and R. Bacis, Spectrochimica Acta Part A 54, 3-16 (1998)). Using a Hamiltonian matrix which takes these resonances explicitly into account, precise vibrational energies and rotational and coupling constants were deduced, leading to the following band centers: v(0)(v(1)+v(3))=2078.3496 cm(-1) for (16)O(17)O(16)O and v(0)(v(1)+v(3))=2098.8631 cm(-1) for (16)O(16)O(17)O. Copyright 2001 Academic Press.     

Multiple magnetic transitions in single crystals of Ce_(12)Fe_(57.5)As_(41) and La_(12)Fe_(57.5)As_(41)

Measurements of magnetic and transport properties were performed on needle-shaped single crystals of Ce_(12)Fe_(57.5)As_(41)and La_(12)Fe_(57.5)As_(41).The availability of a complete set of data enabled a side-by-side comparison between these two rare earth compounds.Both compounds exhibited multiple magnetic orders within 2-300 K and metamagnetic transitions at various fields.Ferromagnetic transitions with Curie temperatures of 100 and 125 K were found for Ce_(12)Fe_(57.5)As_(41)and La_(12)Fe_(57.5)As_(41),respectively,followed by antiferromagnetic type spin reorientations near Curie temperatures.The magnetic properties underwent complex evolution in the magnetic field for both compounds.An antiferromagnetic phase transition at about 60 K and 0.2 T was observed merely for Ce_(12)Fe_(57.5)As_(41).The field-induced magnetic phase transition occurred from antiferromagnetic to ferromagnetic structure.A strong magnetocrystalline anisotropy was evident from magnetization measurements of Ce_(12)Fe_(57.5)As_(41).A temperature-field phase diagram was present for these two rare earth systems.In addition,a logarithmic temperature dependence of electrical resistivity was observed in the two compounds within a large temperature range of 150-300 K,which is rarely found in 3D-based compounds.It may be related to Kondo scattering described by independent localized Fe 3d moments interacting with conduction electrons.     

The (29)Si T(1) and T(2) NMR relaxation in porous paramagnetic material SiO(2)-MnO-Al(2)O(3)

The (29)Si spin-lattice relaxation in porous silica-based material 1, doped by ions Mn(2+) at a Si/Mn ratio of 3.5, is non-exponential, independent of magic-angle spinning (MAS) rates and governed by direct dipolar coupling between electron and nucleus where an electron relaxation time is estimated to be about 10(-8)s. In the absence of mutual energy-conserving spin flips (spin diffusion) in 1, the (29)Si T(2) time increases linearly with spinning rates. None was observed in diamagnetic porous system 2. The unexpected (29)Si T(2) dependence has been interpreted in terms of the large bulk magnetic susceptibility (BMS) effects. It has been shown that editing the (29)Si Hahn-echo MAS NMR spectra eliminates wide lines, belonging to (29)Si nuclei in the proximity of paramagnetic centers, and reduces the BMS broadenings in sideband patterns for nuclei remote from these centers.