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Interference Effects on Optical Spectra of Mahan Exciton in Semiconductor Quantum Wells 半导体量子阱中马汉激子光谱的干涉效应
Pub Date : 2013-05-16 DOI: 10.1143/PTPS.101.205
S. Katayama
Optical absorption spectra of modulation-doped n-type semiconductor quantum-well structures are studied theoretically. It is shown that effective Coulomb interaction of a photo-excited hole with the sea of electrons in n=1 conduction-subband via 2D hydrogenic exciton states associated with the unoccupied higher subbands yields an appearance of new subband interference structure on the continuous tail of the Mahan exciton. Numerical results with use of material parameters for GaAs exhibit clearly such effects on the calculated absorption spectra.
从理论上研究了调制掺杂n型半导体量子阱结构的光吸收光谱。结果表明,光激发空穴与n=1导子带中电子海的有效库仑相互作用,通过与未占据的高子带相关的二维氢激子态,在马汉激子的连续尾上产生新的子带干涉结构。采用材料参数对砷化镓吸收光谱的计算结果清楚地表明了这种影响。
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引用次数: 2
Metal-Insulator Transition in Oxide Superconductors 氧化物超导体中的金属-绝缘体跃迁
Pub Date : 2013-05-16 DOI: 10.1143/PTPS.101.353
M. Tachiki, H. Matsumoto
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引用次数: 5
Canonical Bases Arising from Quantized Enveloping Algebras. II 由量子化包络代数产生的正则基。2
Pub Date : 2013-05-16 DOI: 10.1143/PTPS.102.175
G. Lusztig
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引用次数: 93
Notes on quantum Liouville theory and quantum gravity 量子刘维尔理论和量子引力注记
Pub Date : 2013-05-16 DOI: 10.1143/PTPS.102.319
N. Seiberg
There are two motivations to study two-dimensional quantum gravity. First, this theory is a toy model for four-dimensional gravity. Second, two-dimensional quantum gravity is the theory on the world-sheet of both “critical” as well as “non-critical” string theories. Some of our conclusions apply to these two more general situations. Since we would like to draw lessons from this simple theory, which are generic and valid in more complicated systems, we should study it in continuum field theory language. In these notes we review the status of the continuum Liouville approach to quantum gravity. Our understanding of the subject is far from complete. We will point out what we think are the most important open problems, and will speculate about their solutions.
研究二维量子引力有两个动机。首先,这个理论是四维引力的一个玩具模型。其次,二维量子引力是世界表上的“临界”弦理论和“非临界”弦理论的理论。我们的一些结论适用于这两种更一般的情况。由于我们想从这个简单的理论中吸取经验教训,这些经验教训在更复杂的系统中是通用的和有效的,我们应该用连续统场论语言来研究它。在这些笔记中,我们回顾了连续体刘维尔方法在量子引力中的地位。我们对这个问题的了解还很不全面。我们将指出我们认为最重要的尚未解决的问题,并推测其解决方案。
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引用次数: 552
Auger Decay of Surface Rydberg State 表面里德堡态的俄歇衰变
Pub Date : 2013-05-16 DOI: 10.1143/PTPS.106.405
Shiwu Gao, B. Lundqvist
Decay of the first Rydberg surface state on a metal surface is calculated in terms of Auger transitions between the electronic surface states. Using a three band model to describe the relevant surface band structure, the line width due to this surface Auger process is found to be about 8 times larger on the Ni(111) surface than on the Cu surface. This significant difference results from the difference in surface state occupancy. Comparison with recent experimental data from two photon photoemission demonstrates that these surface states are essential for the decay of the excited electron at surface
金属表面上第一里德伯表面态的衰减是根据电子表面态之间的俄歇跃迁来计算的。利用三带模型描述相关的表面带结构,发现Ni(111)表面由于这种表面螺旋过程引起的线宽比Cu表面的线宽大约8倍。这种显著的差异是由于表面态占有的差异。与最近的双光子光发射实验数据的比较表明,这些表面态是激发电子在表面衰变所必需的
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引用次数: 0
Electronic states in the Cu-oxide superconductors 铜氧化物超导体中的电子态
Pub Date : 2013-05-16 DOI: 10.1143/PTPS.106.51
T. Matsuura, K. Miura, Y. Ono, D. Hirashima, Y. Kuroda
The d-p model with the local constraint has been studied. With help of the slave boson and 1/N-expansion the electronic states are investigated. At T
研究了具有局部约束的d-p模型。借助从玻色子和1/ n展开研究了电子态。在T
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引用次数: 0
Aspects of Semiclassical Theory in the Presence of Classical Chaos 经典混沌存在下的半经典理论方面
Pub Date : 2013-05-16 DOI: 10.1143/PTPS.116.17
A. Voros
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引用次数: 8
Non-Hydrogenic Rydberg Atoms in Magnetic Fields 磁场中的非氢里德伯原子
Pub Date : 2013-05-16 DOI: 10.1143/PTPS.116.403
P. Dando, T. S. Monteiro, W. Jans, W. Schweizer
The classical and quanta! dynamics of non-hydrogenic Rydberg atoms in magnetic fields are investigated. Previous attempts to infer classical behaviour from quantum properties produced conflicting results: at low scaled energies (c:= -0.5) the nearest-neighbour statistics (NNS) were found to be at the chaotic (Wigner) limit while quantum phase-space distribu­ tions suggested a high degree of regularity. Here the classical limit is investigated directly by solving the equations of motion of the Diamagnetic Kepler problem (DKP) with an additional non-Coulombic model potential. It is found that typically trajectories are, over a long time-scale, ergodic. However over a shorter time-scale-in between collisions with the core-classical trajectories remain confined on the tori of the DKP. The origin of a well-known resonance in the NNS of hydrogen at c:= -0.316 is clarified by the comparison with the non-hydrogenic behaviour. However, the classical model only partially explains the quantum behaviour. The difficulties of quantizing such a system are discussed.
经典和量子!研究了非氢里德伯原子在磁场中的动力学。先前从量子特性推断经典行为的尝试产生了相互矛盾的结果:在低尺度能量(c:= -0.5)下,发现最近邻统计量(NNS)处于混沌(维格纳)极限,而量子相空间分布则显示出高度的规律性。本文通过求解带有附加非库仑模型势的反磁开普勒问题(DKP)的运动方程,直接研究了经典极限。我们发现,在很长的时间尺度上,典型的轨迹是遍历的。然而,在较短的时间尺度上——在与核心碰撞之间——经典轨迹仍然局限于DKP的环面。通过与非成氢行为的比较,澄清了在c:= -0.316处氢的NNS中一个众所周知的共振的起源。然而,经典模型只能部分解释量子行为。讨论了量化这种系统的困难。
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引用次数: 3
Microscopic Calculations for O(6) Nuclei by the Interacting Boson Model 用相互作用玻色子模型对O(6)核进行微观计算
Pub Date : 2013-05-16 DOI: 10.1143/PTPS.125.97
T. Mizusaki, T. Otsuka
We present microscopic calculations of the Interacting Boson Model (IBM) based on the shell model interaction by using the OAI mapping approach. We determine the col­ lective pairs, which correspond to the IBM bosons, by the number conserved Hartree-Fock­ Bogoluibov (HFB) and the proton-neutron Tamm-Dancoff methods, and we take into consid­ eration couplings to the non-collective degrees of freedom. The present realistic calculations are carried out for the Te, Xe and Ba isotopes. Among them, the Xe isotopes are known by numerous phenomenological works to show the 0(6) symmetry. We present the clear 0(6) symmetry in the spectra and the wave function which are microscopically obtained. Low-lying spectra of medium and medium-heavy nuclei show simple and regular structures, although these nuclei consist of many interacting protons and neutrons and their dynamics is intrinsically very complicate. This is known to be the collec­ tive motion. Especially, in the case of even-even nuclei, there are quite simpler and common features in energy levels and electro-magnetic transitions. The understand­ ing of them has been one of the main problems in nuclear structure. Many theories have been advocated, developed and extended. Among them, the Interacting Boson Model (IBM), l)- 6 ) which was first introduced by Arima and Iachello in the 1970's, has shown to be rather successful. In the IBM, nucleon collective pairs are approximated in terms of bosons. This notion can simplify the treatment of the nucleon many-body system. Furthermore this ansatz facilitates the group theoretical treatment. Originally s and d bosons, which are counterparts of S(J = 0) and D(J = 2) nucleon pairs, are introduced as the building blocks of the IBM. Because these bosons do not distinguish the proton and neutron degrees of freedom, the nucleon pair counterparts of these bosons are ambiguous. But, the s and d bosons span a U(6) space and its group chains containing the 0(3) subgroup correspond physically to vibrational, rotational and '"'( unstable nuclei as limiting cases. These group chains are U(5), SU(3) and 0(6) limits. Unlike to other collective models, the IBM can give us a clear description of the 0(6) nuclei besides the U(5) and SU(3) nuclei. There are many nuclei, the spectra of which show the pattern of these group theoretical limits. Furthermore the intermediate situations between three limits are easily tractable by diagonalization of the Hamiltonian because the dimension of the original IBM space is at most about one hundred. At this stage, many phenomenological works were carried out, which showed that the low-lying states of many even-even nuclei can be explained by using six parameters of the IBM in a unified way. These parameters are considered to
我们利用OAI映射方法,提出了基于壳模型相互作用的相互作用玻色子模型(IBM)的微观计算。我们用Hartree-Fock - Bogoluibov (HFB)守恒数和质子-中子tam - dancoff方法确定了与IBM玻色子对应的集体对,并考虑了与非集体自由度的耦合。本文对Te、Xe和Ba同位素进行了实际计算。其中,Xe同位素在许多现象学研究中显示出0(6)对称性。我们提出了清晰的0(6)对称的光谱和波函数,这是显微镜下获得的。中、中重核的低洼谱显示出简单而规则的结构,尽管这些核由许多相互作用的质子和中子组成,其动力学本质上是非常复杂的。这就是所谓的集体运动。特别是,在偶偶核的情况下,能级和电磁跃迁有相当简单和共同的特征。对它们的理解一直是核结构的主要问题之一。许多理论被提倡、发展和扩展。其中,由Arima和Iachello在20世纪70年代首次提出的相互作用玻色子模型(IBM), 1)- 6)已经证明是相当成功的。在IBM中,核子集体对是用玻色子来表示的。这个概念可以简化核子多体系统的处理。此外,这一分析有利于群体理论处理。最初,s和d玻色子是s (J = 0)和d (J = 2)核子对的对应物,是作为IBM的构建块引入的。因为这些玻色子不能区分质子和中子的自由度,所以这些玻色子对应的核子对是不明确的。但是,s和d玻色子跨越U(6)空间,其包含0(3)子群的基团链在物理上对应于振动、旋转和“不稳定”核作为极限情况。这些群链是U(5)、SU(3)和0(6)极限。与其他集体模型不同,IBM可以为我们提供除了U(5)和SU(3)原子核之外的0(6)原子核的清晰描述。有许多原子核,它们的光谱显示了这些群理论极限的模式。此外,由于原始IBM空间的维数最多约为100,因此通过对角化哈密顿量可以很容易地处理三个极限之间的中间情况。在这一阶段,进行了许多现象学工作,表明许多偶偶核的低洼态可以用IBM的六个参数统一解释。这些参数被认为是
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引用次数: 30
Non-Gaussian Parameter and Heterogeneity of Amorphous Polymers 非高斯参数与非晶聚合物的非均质性
Pub Date : 2013-05-16 DOI: 10.1143/PTPS.126.133
T. Kanaya, I. Tsukushi, K. Kaji
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引用次数: 10
期刊
Progress of Theoretical Physics Supplement
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