Doubly excited 2s2p 1,3P1 resonances in photoionization of helium

The multi-configuration Dirac-Fock（MCDF） method is implemented to study doubly excited 2s2p ^1,3P₁ resonances of the helium atom and the interference between photoionization and photoexcitation autoionization processes.In order to reproduce the total photoionization sprectra,the excited energies from the ground 1s^{2 1}S₀ state to the doubly excited 2s2p ^1,3P₁ states and the relevant Auger decay rates and widths are calculated in detail.Furthermore,the interference profile determined by the so-called Fano parameters q and ρ² is also reproduced.Good agreement is found between the present results and other available theoretical and experimental results.This indeed shows a promising way to investigate the Fano resonances in photoionization of atoms within the MCDF scheme,although there are some discrepancies in the present calculations of the 2s2p ³P₁ state.     

OPTICAL PROPERTIES OF δ-DOPED GaAs AND GaAs/Al0.1Ga0.9As SUPERLATTICES

Radiative transition in δ-doped GaAs superlattices with and without Al_0.1Ga_0.9As barriers is investigated by using photoluminescence at low temperatures. The experimental results show that the transition mechanism of δ-doped superlattices is very different from that of ordinary superlattices. Emission intensity of the transition from the electron first excited state to hole states is obviously stronger than that from the electron ground state to hole states due to larger overlap integral between wavefunctions of electrons in the first excited state and hole states. Based on the effective mass theory we have calculated the self-consistent potentials, optical transition matrix elements and photoluminescence spectra for two different samples. By using this model we can explain the main optical characteristics measured. Moreover, after taking into account the bandgap renormalization energy, good agreement between experiment and theory is obtained.     

Analysis of the excited Ωc states as the 1/2± pentaquark states with QCD sum rules

We construct both the scalar-diquark-scalar-diquark-antiquark type and axialvector-diquark-axialvector-diquark-antiquark type interpolating currents to study the charmed pentaquark:states suscu with J^p=1/2^±.We employ the QCD sum rules to investigate the masses and pole residues of the charmed pentaquark states by taking into account the vacuum condensates up to dimension 13 in the operator product expansion.Our calculation results indicate that the scalar-diquark-scalar-diquark-antiquark type and axialvector-diquark-axialvector-diquark-antiquark type charmed pentaquark states suscu with J^p=1/2^- can be possible candidates of the excited states observed in the LHCb collaboration.     

OPTICAL PROPERTIES OF δ-DOPED GaAs AND GaAs/Al0.1Ga0.9As SUPERLATTICES

Radiative transition in δ-doped GaAs superlattices with and without Al_0.1Ga_0.9As barriers is investigated by using photoluminescence at low temperatures. The experimental results show that the transition mechanism of δ-doped superlattices is very different from that of ordinary superlattices. Emission intensity of the transition from the electron first excited state to hole states is obviously stronger than that from the electron ground state to hole states due to larger overlap integral between wavefunctions of electrons in the first excited state and hole states. Based on the effective mass theory we have calculated the self-consistent potentials, optical transition matrix elements and photoluminescence spectra for two different samples. By using this model we can explain the main optical characteristics measured. Moreover, after taking into account the bandgap renormalization energy, good agreement between experiment and theory is obtained.     

Latest lattice results for baryon spectroscopy

Theoretical and computational advances have enabled not only the masses of the ground states,but also some of the low-lying excited states to be calculated using Lattice Gauge Theory.In this talk,I look at recent progress aimed at understanding the spectrum of baryon excited states,including both baryons composed of the light u and d quarks,and of the heavier quarks.I then describe recent work aimed at understanding the radiative transitions between baryons,and in particular the N-Roper transition.I conclude with the prospects for future calculations.     

4fN-15d energy levels of lanthanides: aquasi-angular-momentum approach and its application to Cs2NaYF6:Er3+

<正>The spin-orbit interaction of the 5d electron needs to be taken into account to give the proper energy structure for the 4f^N-15d configuration of heavy lanthanide ions occupying a site with ligands forming an octahedron.This paper derives theoretical results for the energy structure by treating the t₂ orbitals as quasi p orbitals and then using angular-momentum coupling techniques.An analytic expression for the electric dipole absorption line strengths between 4f^N multiplets and 4f^N-15d states is given in terms of various angular-momentum quantum numbers and re-coupling coefficients.The result is then applied to interpret the excitation spectrum of Cs₂NaYF₆:Er³⁺.The high-spin and low-spin states of Cs₂NaYF₆:Er³⁺ are discussed in terms of the wavefunctions obtained by using the developed theoretical model.     

Mixing of two-quasineutron and two-quasiproton Kπ=6+ configurations in the vicinity of 174Yb

In the framework of the projected shell model, we investigate the competition between the two-quasineutron and two-quasiproton K^π=6⁺ states in the ytterbium isotopes and N =104 isotones adjacent to ¹⁷⁴Yb. The ¹⁷⁴Yb results are compared with the experimental data.The K^π =6⁺ isomer observed in ¹⁷⁴ Yb is assigned as an admixture of the ν7/2^-[514] ν5/2^-[512] and π7/2⁺ [404]π5/2⁺ [402] intrinsic structure, which explains the experimental |g K-g R | value. Similar mixing would appear in ¹⁷⁴ Yb, ¹⁷⁶ Hf,and ¹⁷⁸ W. The low-lying K^π=6⁺ states are also predicted in ^170-178 Yb.     

Low—Lying States of the A^＋B^—A^＋B^— Coulomb systems in Two—Dimensional Quantum Dots

The features of the low-lying spectra of four-body A B-A B- systems have been dedudced based on symmetry,Using the method of few-body physics,we calculate the energy spectra of A B-A B- systems in a harmonic quantum dot.We find tha t the biexcition in a two-dimensional quantum dot may have other bound excited states and the quantum mechanical symmetry plays a crucial role in determining the energy levels and structures of the low-lying the quantum mechanical symmetry plays a crucial role in determining the energy levels and structures of the low-lying states.     

Low-lying state investigations of odd-A Mn isotopes around N=28

Based on the systematic studies for low-lying states of the odd-A^49-57Mn isotopes, the groundstates inversion and the rotational properties of a ground-state-based sequence are revealed and discussed. The energy levels of low-lying states and electromagnetic moments in odd-A^49-57Mn isotopes have been well reproduced in shell-model calculations, and the above phenomena could be understood with obviously different occupation numbers in proton orbitals such as πf_7/2...     

NOVEL SYSTEMATICS OF AUTOIONIZATION AND RADIATIVE DECAY RATES OF DOUBLY EXCITED STATES OF ATOMS

We discuss the novel systematics and the calculation of autoionization and radiative decay rates of doubly excited states of atoms and ions where both electrons have high principal quantum numbers.     

High-lying doubly excited states of He and H<Superscript>−</Superscript>: electron correlations and classification schemes

High-lying doubly excited states of He and H⁻ are studied and energies and intrinsic characteristics of their wave-functions are reported. Results for energies of ³P ^o and ¹D doubly excited states associated with the hydrogenic thresholds up to N = 20 are presented and compared to available data from the literature. The classification of these doubly excited states by approximate quantum numbers is reexamined.     

Transition wavelengths for helium atom in weakly coupled hot plasmas

We have investigated the effect of surrounding plasmas on several singly excited and doubly excited meta-stable bound states of helium atom using highly correlated basis functions for singly excited S, P, D states and CI-type basis functions for doubly excited meta-stable D states. Plasma effect is taken care of by using a screened Coulomb (Yukawa) potential obtained from the Debye model that admits a variety of plasma conditions, and such a model plays an important role in plasma spectroscopy. The wavelengths for transitions from the 1snp ¹P° (n=2,3)→1s²¹S^e, 1snp ³P° (n=2,3)→1s2s ³S^e, 2pnp ¹P^e (n=3,4)→1s2p ¹P°, 2pnp ³P^e (n=2,3)→1s2p ³P°, 2pnd ¹D° (n=3,4)→1s3d ¹D^e, 2pnd ³D° (n=3,4)→1s3d ³D^e, 2p3p ¹P^e→2pnd ¹D° (n=3,4), 2pnd ¹D°(n=3, 4)→2p4p ¹P^e, 2pnp ³P^e (n=2,3)→2p3d ³D°, and 2pnp ³P^e (n=2,3)→2p4d ³D° of helium atom in plasmas for various Debye lengths are reported.     

Collective bands in doubly even Sn nuclei

Starting from a simplified picture treating proton two-particle two-hole excitations coupled with spherical quadrupole vibrations, in interaction with the low-lying quadrupole vibrational states in the doubly even Sn nuclei, we are able to account for a regular ΔJ = 2 band structure on top of excited J^π = 0⁺ states. We compare in some detail results for ¹¹⁶Sn concering energy spectra and E2 transition rates.     

BeCl分子电子激发态的多参考组态相互作用计算

运用含Davidson修正的多参考组态相互作用方法,在aug-cc-pVTZ基组水平上,对BeCl分子基态和相同多重度的几个低电子激发态进行了势能扫描计算.通过群论原理确定各电子态对称性及离解极限.将其中基态(X²Σ⁺)和第一激发态(A²Π})对应的势能曲线拟合到Murrell-Sorbie解析势能函数形式,得到基态(X²Σ⁺)的离解能及主要光谱常数(括号中为文献[6]提供的实验值)为D_e=3.74eV,R_e=0.18173nm(0.17970),w_e=857.4cm¹(847.2),w_ex_e=5.03cm^-1(5.14),B_e=0.7103cm^-1(0.7285),α_e=0.0059cm^-1(0.0069),第一激发态(A²Π)的D_e=3.02eV,R_e=0.18369nm(0.18211),w_e=832.7cm^-1(822.1),w_ex_e=5.93cm^-1(5.24),B_e=0.6953cm^-1(0.7094),α_e=0.0065cm^-1(0.0068),计算结果与实验值符合得较好.另外,通过Level程序求解双原子径向核运动的Schrödinger方程得到J=0时BeCl分子这两个电子态的全部振动能级.     

Photoionization cross-section measurements from the 2p, 3d and 3s excited states of lithium

The photoionization cross-sections from the 2p²P_{1/2, 3/2}, 3d²D_{3/2, 5/2} and 3s²S_1/2 excited states of lithium have been measured at different ionizing laser wavelengths, above the first ionization threshold. The experiments are performed by using a thermionic diode working in the space charge limited mode and the cross-sections are measured by employing the saturation technique. By changing the ionization photon energy, a smooth frequency dependence of the cross-sections has been observed for the 2p and 3d states. The cross-section from the 3s excited state has been measured at a single photon energy. The measured values of the photoionization cross are compared with the available data.     

Energies and electron correlation effects in two-electron doubly excited (nl)2 states

Energies of singlet doubly excited states 2p^{2 1}D, 3d^{2 1}G, 4f^{2 1}I of He isoelectronic series are calculated in the framework of the variational method by using Hylleraas-type wave functions and a real Hamiltonian. The results obtained show quantitatively the importance of electron correlation effects in the doubly excited states and they are in good agreement with some experimental data and other theoretical results. Received 30 March 2000 and Received in final form 4 July 2000     

壳模型对13N Gamow-Teller跃迁的研究

最近的研究表明¹³N的beta衰变对于Ia型超新星爆炸前的电子丰度有着重要的影响.本文在壳模型的基础上,首先计算¹³N基态到基态以及基态到不同激发态的Gamow-Teller(GT)跃迁强度,并将其与实验数据进行了比较.在理论计算的GT强度基础上,对不同温度和密度天体环境下¹³N的电子俘获率进行了细致的计算,并重点讨论基态到激发态的GT跃迁对电子俘获率变化的影响.结果表明,考虑基态到激发态的跃迁后,超新星的电子丰度下降,中微子能量损失增大.基态到激发态跃迁对电子俘获率的影响主要由低激发能级贡献. 关键词： Gamow-Teller跃迁 壳模型 电子俘获 激发态     

Screening constant by unit nuclear charge calculations for (n s2)1Se, (np2)1De and (N s n p)1P○ excited states of He-like systems

Screening Constant by Unit Nuclear Charge (SCUNC) is a new analytical method suitable for the treatment of the properties of He-like systems. In this paper, the possibilities of the method are demonstrated for calculating in the framework of semi-empirical procedure, total energies, total electron-electron interaction energies and excitation energies for (ns²)¹S^e, (np²)¹D^e and (Nsnp)¹P° doubly excited states of He-like ions. The proposed semi-empirical scheme, leads to accurate results in good agreement as well as with available other theoretical results than experimental data.     

Proton and electron impact on molecular and atomic oxygen: I. High resolution fluorescence spectra in the visible and VUV spectral range and emission cross-sections for dissociative ionisation and excitation of

Molecular oxygen O₂ was dissociated in collisions with protons and electrons in the intermediate velocity range (p⁺-energies: 17-800 keV, e^--energies: 0.2-2 keV). Fluorescence from excited atomic and singly ionised fragments and from singly ionised molecules was detected in the VUV and in the visible and near UV spectral range. Highly resolved spectra are presented for the VUV (46-131 nm) and the near UV/visible (340-605 nm) spectral range. Absolute emission cross-sections have been determined for dissociative ionisation and excitation leading to fluorescence in the VUV. Results are compared with published data. Received 9 September 1999 and Received in final form 15 December 1999