共查询到20条相似文献,搜索用时 265 毫秒
1.
2.
通过分析旋光纤喇曼放大器中信号光、抽运光的非线性薛定谔波动方程及放大自发辐射噪音特性,提出一种能同时在旋光纤喇曼放大器中产生预计波形放大自发辐射噪音,又方便计算的方法.根据放大自发辐射噪音时域特性,建立并在波动方程中加入放大自发辐射非高斯噪音模型.在考虑旋光纤双折射的非线性效应同时,通过分步傅里叶法对波动方程求解,计算了旋光纤喇曼放大器中的放大自发辐射噪音,并与实验结果吻合. 相似文献
3.
通过分析旋光纤喇曼放大器中信号光、抽运光的非线性薛定谔波动方程及放大自发辐射噪音特性,提出一种能同时在旋光纤喇曼放大器中产生预计波形放大自发辐射噪音,又方便计算的方法.根据放大自发辐射噪音时域特性,建立并在波动方程中加入放大自发辐射非高斯噪音模型.在考虑旋光纤双折射的非线性效应同时,通过分步傅里叶法对波动方程求解,计算了旋光纤喇曼放大器中的放大自发辐射噪音,并与实验结果吻合. 相似文献
4.
提出了一种新的类Quesne环状球谐振子势,应用二分量方法求解1/2-自旋粒子满足的Dirac方程, Dirac哈密顿量由标量和矢量类Quesne环状球谐振子势构成.在Σ=S(r)+V(r)=0的条件下,得到了Dirac旋量波函数下分量的束缚态解和能谱方程, 显示出类Quesne环状球谐振子势场中的赝自旋对称性.讨论了束缚态波函数和能谱方程的有关性质.
关键词:
类Quesne环状球谐振子势
Dirac方程
赝自旋对称性
束缚态 相似文献
5.
我们讨论了标量-旋量共形协变非线性耦合方程的instantonlike和meronlike真空解. 相似文献
6.
本文给出时空流形的一种简化的旋量描述形式. 特别是证明了在 Newman-Perose 方程中有六个多余的方程. 作为对杨振宁引力场方程的应用, 求得全部O型和一部分N 型“纯粹空间”.
关键词: 相似文献
7.
参照在Minkowski时空中,从粒子的相对论性经典理论过渡到量子理论,建立标量粒子和旋量粒子的相对论性波动方程的方案,在Beltrami-de Sitter时空中建立了de Sitter不变的标量粒子和旋量粒子的相对论性量子力学的基本方程,它们恰恰分别是Beltrami-de Sitter时空中的Klein-Gordon方程和Dirac方程。在Beltrami-anti de Sitter时空的同时类空超曲面簇上求解了这些方程,得到了分立的本征值和相应的本征函数。
关键词: 相似文献
8.
9.
10.
11.
本文提出了予测稠苯芳杂环及其烷基链上质子化学位移的计算方法。
将稠苯芳杂环化合物用凯库勒式表示,计算式为为需考虑的苯环内的乙烯基效应。σmi,ci为各苯环的环流效应。σ1,Hc为各芳杂环的屏蔽效应,对杂环上质子它就是该单独芳杂环上相应质子的δ值,对苯环上质子要将它分解为各结构因素的效应,即:σ1,He=(1/2)d-1δx=y(或σz)+σc-c·σm,H.
σx-y与σz为杂原子或其基团的屏蔽效应,σc=c为存在于芳杂环中的乙烯基的效应,σm,Hc为芳杂环的环流效应,d为对不同质子所考虑的键数。有取代基时需考虑取代基的效应。计算环上烷基质子的公式为:δ=σp,CH3+ασc,CH3+βσt,CH3+σl,G
σl,G为稠苯芳杂环基的某级效应。 相似文献
12.
Abstract Earlier, when investigating H-complexes of the RO-H…BR1 type in solutions 1–3 and crystalline state 4, the isotopic shift for frequencies of the stretching vibrations (OH) at substitution of H for D was shown to systematically decrease with increased strength of the H-bond. In strong H-complexes, the (OH) and (OD) bands in the i.r. spectra have a complex structure: depending on the strength of the H-complex in a wide range of frequencies (3000–1000 cm?1), several submaxima caused by a Fermi-resonance interaction of the fundamental tone of (OH) with combinations and overtones in the bending vibrations of R-O-H were observed 1–5. Hence, the frequencies and intensities of the (OH) and (OD) bands in strong H-complexes should be considered as corresponding to the gravity centre (°) and overall intensity (A°) of all the 相似文献
13.
Helga Baum 《Journal of Geometry and Physics》1987,4(4):503-522
Let
(P) be the moduli space of irreducible connections of a G-principal bundle P over a closed Riemannian spin manifold M. Let DA be the Dirac operator of M coupled to a connection A of P and f a smooth function on M. We consider a smooth variation A(u) of A with tangent vector ω and denote Tω:=
(DA(u)−f) (u=0. The coefficients of the asymptotic expansion of trace (Tω · e-t(DA−f)2) near t=0 define 1-forms a(k)f, K=0, 1, 2, … on
(P). In this paper we calculate aa(0)f, a(1)f, a(2)f and study some of their properties. For instance using the 1-form a(2)f for suitable functions f we obtain a foliation of codimension 5 of the space of G-instantons of S4. 相似文献
14.
研究了具有Dzyaloshinskii-Moriya(DM)相互作用的一维横场XY自旋链的量子相变和量子相干性.采用约旦-维格纳变换严格求解了哈密顿量,并描绘了体系的关联函数和相图,相图包含反铁磁相、顺磁相和螺旋相.利用相对熵和Jensen-Shannon熵讨论了XY模型的量子相干性.研究发现,相对熵与Jensen-Shannon熵所表现的行为都可以很好地表征该模型的量子相变.非螺旋相中量子相干性不依赖DM相互作用,而在螺旋相DM相互作用对量子相干性有显著影响.此外,指出了在带有DM相互作用的这一类反射对称破缺体系中关联函数计算的常见问题. 相似文献
15.
An attempt is made to synthesize Nd2Co14C compound by mechanical alloying Nd16Co76B8−xCx (0x8) alloys and subsequent annealing. Phase formation and magnetic properties of Nd2Fe14B-type Nd16Co76B8−xCx alloys and their hydrides are investigated. The Nd2Co14(B,C) phase with Nd2Fe14B-type structure is formed for Nd16Co76B8−xCx (0x7) alloys, while NdCo7Cδ phase with TbCu7-type structure is observed in Nd16Co76C8 alloy. The lattice parameter c of the Nd2Co14(B,C) phase decreases with increasing the carbon content. A limit volume of the unit cell to form the Nd2Fe14B-type structure is estimated to be 0.870 nm3. The spin-reorientation temperature TSR increases with increasing the carbon content, due to an enhancement of magnetocrystalline anisotropy caused by carbon substitution for boron. After hydrogenation, the lattice expansion is observed for Nd16Co76B8−xCx (0x7) alloys. The spin-reorientation temperature of Nd16Co76B8−xCxHy (0x7) is much lower than that of the host alloys. Some structural and magnetic properties of hypothetic Nd2Co14C and Nd2Co14CHy compounds are estimated by extrapolation. 相似文献
16.
F.P. Temme 《Molecular physics》2013,111(5):883-905
NMR aspects of finite group natural-embeddings in higher n-fold spin algebras over Hilbert space are considered in the context of icosahedral cage clusters associated with specific 11B borohydride, -deuteride anions for which n = 12. The focus of the discussion is on the abstract and physical models derived from permutation modules in the form of λ ├ n partitions over , where . Hence, the related Kostka expansion coefficients from the pure abstract spin space of mapping and other -combinatorial aspects, including the nature of inner tensor products arising in the high-n limit, are especially pertinent. Further insight into spin cluster NMR problems is provided by studies of -induced algebras derived from the [λSA] self-associated irreps. Motivation for the work comes from its potential physical applications for higher-n bi-cluster NMR problems, e.g., in spin dynamics. The representational properties derived are essential in understanding the structure of Liouville space for both SU(2) and higher spin SU(m) clusters. The Hilbert space aspects presented here impact strongly on the somewhat neglected question of the nature of subduction, i.e., involving a finite group naturally embedded in a higher group, within an implicit dual Racah symmetry chain. The essential mappings presented here include both the λ module-onto-{[λ′]} set and the aspects, where the Kostka integers of the former arise naturally in the realization of λ module mappings over . 相似文献
17.
研究了反向衬底偏压VB下纳米N沟道金属氧化物半导体场效应晶体管中栅调制界面产生(GMG)电流IGMG特性, 发现IGMG曲线的上升沿与下降沿随着|VB|的增大向右漂移. 基于实验和理论模型分析, 得出了VB与这种漂移之间的物理作用机制, 漂移现象的产生归因于衬底偏压VB 调节了表面电势φs在栅电压VG 中的占有比重: |VB|增大时相同VG下φs会变小, φs 的变化继而引发上升沿产生率因子gr减小以及下降沿产生率因子gf增大. 进一步发现IGMG 上升沿与下降沿的最大跨导GMR, GMF 在对数坐标系下与VB成线性关系, 并且随着|VB|增加而增大. 由于漏电压VD在IGMG 上升沿与下降沿中的作用不同, 三种VD下GMR-VB曲线重合而GMF-VB曲线则产生差异. 增大VD 会增强gf 随VG的变化, 因此使得给定VB 下的GMF变大. 同时这却导致了更大VD下GMF-VB 曲线变化的趋势减缓, 随着VD从0.2 V变为0.6 V, 曲线的斜率s从0.09减小到0.03.
关键词:
产生电流
表面势
衬底偏压
N沟道金属氧化物半导体场效应晶体管 相似文献
18.
19.
P. Mun F. C. Fonseca R. Muccillo R. F. Jardim 《Physica C: Superconductivity and its Applications》2003,390(4):363-373
A systematic study of the magnetic hysteresis in transport properties of polycrystalline YBa2Cu3O7−δ–Ag compounds has been made based on two kinds of measurements at 77 K and under applied magnetic fields up to 30 mT: critical current density Jc(Ba) and magnetoresistance R(Ba). The R(Ba) curves show a minimum in their decreasing branch occurring at B=Bmin which was found to be both the excitation current Iex and the maximum applied magnetic field Bam dependent. In addition, for a certain value of Bam>5 mT, we have observed that Bmin increases with increasing Iex and reaches a saturation value. The Jc(Ba) curves show a maximum in decreasing applied magnetic fields occurring at B=Bmax. We have also found that Bmax increases with increasing Bam and reaches a saturation value. The minimum in the R(Ba) and the maximum in Jc(Ba) curves were found to be related to the trapped flux within the grains. All the experimental results are discussed within the context of the flux dynamics and transport mechanisms in these high-Tc materials. 相似文献
20.
Shuji Hasegawa Yasuyoshi Nagai Toshio Oonishi Nobuhiko Kobayashi Takashi Miyake Shuuichi Murakami 《Phase Transitions》2013,86(2-4):87-114
Structural phase transitions between various kinds of superlattice structures formed on a Si(111) surface have been investigated by spot analysis of reflection high-energy electron diffraction (RHEED). Reversible transitions induced by temperature changes and irreversible ones induced by metal depositions were observed. Detailed discussions on the dynamics of the phase transitions are made by quantitative analyses of integrated spot intensity and profile. For a phase transition of 7′7 1′1 structures on a clean Si(111) surface, a hysteresis with temperature difference of 5°C. between in heating and cooling processes was found in the spot intensity change, indicating a first-order transition. Hysteresis was hardly recognized, on the other hand, for transitions of Au-induced superstructures (5×2-Au or ×-Au) 1×1-Au. The spot profiles were found to be broadened during the transition of Si(111)-×-Au 1×1-Au, which was a signature of a continuous transition, while the profiles remained unchanged during the transitions of the 7×7 1×1 and 5×2-Au 1×1-Au phases. Structural conversions induced by In adsorption on the Si(111) surface kept at constant temperatures were also analyzed. The conversions at room temperature were totally dependent on the initial substrate surface structures; the 7×7 surface did not show any structural conversion with In adsorption, while the ×-In surface successively converted to a 2×2 and a × phase with coverage increase. The structural transitions at elevated temperatures were sensitively dependent on the temperatures. Sequences of transitions among the 7×7, 4×1, ×, 1×, and ×4 were quantitatively revealed as changes in RHEED spot intensity. 相似文献