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101.
We present the Fermi surface properties in strongly correlated electron systems of rare earth and uranium compounds via de Haas–van Alphen experiments. The conduction electrons with large cyclotron effective masses over 100m0 (m0: rest mass of an electron) are detected in CeRu2Si2, CeCoIn5 and UPt3. These electrons move slowly in the crystal. The topology of the Fermi surface and the cyclotron mass are compared to those of energy band calculations. 相似文献
102.
借助电子顺磁共振技术,对Mn3+/Mn4+=2∶1和1∶1的两个典型体系 在居里温度TC以上温区的顺磁行为进行了实验研究.实验表明,存在一特征温度 Tmin,通过该温度将TC以上的磁行为分成两个明显可区分的温区: 在Tmin以上,共振谱由一对称的单线构成,Lande 因子g值与温度无关且接近 自由电子的值(~20023),线宽随温度呈线性变化等;而在Tmin
关键词:
稀土锰氧化物
电子顺磁共振
交换变窄
自旋-自旋相互作用
自旋-晶格相互作用 相似文献
103.
Tuong Lan Nguyen Masayuki Dokiya Shaorong Wang Hiroaki Tagawa Takuya Hashimoto 《Solid State Ionics》2000,130(3-4):229-241
The electrical property of (La1−xSrx)1−z(Al1−yMgy)O3−δ (LSAM; x≤0.3, y≤0.15 and z≤0.1) was measured using the DC four-probe method as a function of temperature (500–1000°C) and oxygen partial pressure (1–10−22 atm). Among LSAMs, (La0.9Sr0.1)AlO3−δ showed the highest ionic conductivity, σi=1.3×10−2 S cm−1 at 900°C. A simultaneous substitution at A and B sites or A site deficiency is expected to create larger oxygen vacancy and higher ionic conductivity. However, it showed a negative effect. The effect of the vacancy increase did not effect monotonously the ionic conductivity. It was found that the concentration of oxygen vacancy, [VO], influences not only the oxide ion conductivity, σi, but also the mobility, μv, of [VO]. These properties exhibit a maximum at around [VO]=0.05. With the increase in [VO], the activation energy, Ea, of the ionic conduction dropped from 1.8 to ca. 1.0 eV at [VO]=0.05 and became almost constant at [VO]>0.05. The dependency of the pre-exponential term, μ0v, and Ea on [VO] was analyzed and their effect on μv and σi was discussed with respect to crystal structure and defect association. It was estimated that the crystal structure mainly governs these properties. The effect of defect association could not be ignored but is considered to be a complicated correlation. 相似文献
104.
The electron-phonon interaction in the periodic Anderson model (PAM) is considered. The PAM incorporates the effect of onsite
Coulomb interaction (U) between f-electrons. The influence of Coulomb correlation U on the phonon response of the system is studied by evaluating the phonon spectral function for various parameters of the
model. The numerical evaluation of the spectral function is carried out in the long wavelength limit at finite temperatures
keeping only linear terms in U. The observed behaviour is found to agree well with the general features obtained experimentally for some heavy fermion (HF)
systems. 相似文献
105.
Based on the 1/n-expansion derived in a previous paper, the displacement fluctuations are analyzed in a quantum n-vector model of anharmonic crystal in the large n regime. It is shown that in the ferroelectric phase the n limit of the local fluctuation field has faster large-distance correlation decay than its Hartree–Fock approximation. Also, the critical exponent of the global displacement fluctuation is strictly smaller there than the Hartree–Fock exponent. In particular, the displacement fluctuations may be normal in the ferroelectric phase in spite of the Hartree–Fock prediction. 相似文献
106.
双芯耦合光纤中高阶色散对光孤子相互作用的影响 总被引:3,自引:0,他引:3
利用变分原理对耦合纤芯中传输光孤子之间的相互作用和形成束缚孤子态的条件进行了研究,发现高阶色散减弱甚至可以消除光孤子之间的相互作用。这一结果为耦合光纤器件的设计提供了一种实用消除光孤子之间相互作用的方法。 相似文献
107.
C M Srivastava 《Pramana》1989,32(3):251-267
A theory of high temperature superconductivity in YBa2Cu3O7_δ compound has been developed on the basis of the momentum pairing of electrons through the relativistic Darwin interaction.
The transport behaviour of electrons is explained in terms of a mechanism of correlated electron transfer arising from the
electron-phonon coupling. A model Hamiltonian has been developed to describe the superconducting properties of the system.
This gives an energy gap which is higher than the BCS value. Attempts have been made to explain the absence of isotope effect,
the linear dependence of specific heat, the presence of larger temperature-independent paramagnetism in the normal phase and
the softening of some of the optic phonon modes observed in this system. 相似文献
108.
非线性单模光纤中源啁啾孤子相互作用 总被引:8,自引:0,他引:8
本文采用分步傅氏变换法对非线性单模光纤中源啁啾孤子相互作用进行了详细的数值研究.所得结果揭示了先源啁啾对孤子相互作用影响的本质,为设计光源啁啾情况下的孤子传转系统提供了依据. 相似文献
109.
Ab initio calculations are performed to analyse the cooperative effects between π-hole and single-electron σ-hole interactions in O2S···NCX···CH3 and O2Se···NCX···CH3 complexes, where X = F, Cl, Br and I. These effects are investigated in terms of geometric and energetic features of the complexes, which are computed by UMP2/aug-cc-pVTZ(-PP) method. Our results indicate that the shortening of the each π-hole bond distance in the complexes is dependent on the strength of the σ-hole interaction. The maximum and minimum energetic cooperativity values correspond to the most and least stable complexes studied in the present work. The cooperativity between both types of interaction is chiefly caused by the electrostatic effects. The topological analysis, based on the quantum theory of atoms in molecules, is used to characterise the interactions and analyse their enhancement with varying electron density at bond critical points. 相似文献
110.
The paper examines scalar advection caused by a point–vortex pair encountering a fixed point vortex in a uniform flow. The interaction produces two types of vortex motion. First is unbounded as the pair moves unrestrictedly after encountering the fixed vortex. The scalar exchanging between the pair's bubble and fixed vortex's neighbourhood is numerically estimated. Second is bounded as the pair's vortices periodically oscillate about the fixed vortex. The pair's periodic motion perturbs scalar motion causing a portion of scalar trajectories to manifest chaotic behaviour. We analyse scalar transport using Poincaré sections, which reveal regular and chaotic transport regions. 相似文献