PARTIAL VERSUS GENERAL STORAGE POLICY: COMMODITIES AND RESOURCES

This paper examines joint storage considerations when both commodities and resources can be stored, e.g., grain and water for irrigation. Results suggest that when separate agencies control public resource and commodity storage, suboptimal storage rules occur unless (i) each agency is sensitive to the policies of the other, (ii) commodity inventories are adjusted in response to prices, and (iii) resource inventories are adjusted in response to both commodity demand and resource supply conditions. For example, the common case where water storage depends on weather and reservoir conditions alone is not sufficiently general. The results imply that water management agencies that tend to be dominated by engineers and hydrological considerations need to incorporate economic considerations into decision processes.     

Manifestation of the Dynamics of Spin Temperature in EPR in the Absence of Interaction with the Lattice

Within the framework of the concept of spin temperature in electron paramagnetic resonance (EPR) in the absence of the interaction with the lattice, the time dependence for spin temperatures of the Zeeman subsystem and dipole–dipole reservoir is theoretically investigated in both high- and low-temperature approximations. It is shown that the gain can be produced in the system by switching the frequency of the saturating field. The gain in the system as a function of the detuning of the frequency of the saturating field is investigated in a high-temperature approximation. In the presence of a test field in a high-temperature approximation, the possibility of determining the magnitude of a local magnetic field, which is associated with the time of transverse relaxation of the system, is discussed.     

Entanglement for Two-Qubit Extended Werner-Like States： Effect of Non-Markovian Environments

We investigate the sudden birth and sudden death of entanglement of two qubits interacting with uncorrelated structured reservoirs. The system is initially prepared in two-qubit extended Werner-like state. We work out the dependence of the entanglement dynamics on both non-Markovian environments and the purity of initial state, and show that non-Markovian environments and the purity can control the time of the two-qubit entanglement sudden death and the reservoirs＇ entanglement sudden birth. Furthermore, under the conditions of different purity and initial entangIement, the revival of qubits＇ entanglement can manifest before, simultaneously or even after the disentanglement of their corresponding reservoirs.     

Intersubband transitions in InxAl（l-x）N/InyGa（l-y）N quantum well operating at 1.55 μm

In this paper, we theoretically study the effects of doping concentration ND and an external electric field on the intersubband transitions in InxAl（l-x）N/InyGa（l-y）N single quantum well by solving the Schrodinger and Poisson equations self-consistently. Obtained results including transition energies, the band structure, and the optical absorption have been discussed. The lowest three intersubband transitions （E2 -El）, （E3 -El）, and （E3 -E2） are calculated as functions of doping concentration ND. By increasing the doping concentration ND, the depletion effect can be reduced, and the ionized electrons will compensate the internal electric field which results from the spontaneous polarization. Our results show that an optimum concentration ND exists for which the transition 0.8 eV （1.55 μm） is carried out. Finally, the dependence of the optical absorption α13（ω） on the external electric field and doping concentration is studied. The maximum of the optical absorption can be red-shifted or blue-shifted through varying the doping concentration and the external electric field. The obtained results can be used for designing optical fiber telecommunications operating at 1.55 μm.     

Intersubband transitions in In_xAl_(1-x)N/In_yGa_(1-y)N quantum well operating at 1.55 μm

In this paper, we theoretically study the effects of doping concentration NDand an external electric field on the intersubband transitions in InxAl(1-x)N/InyGa(1-y)N single quantum well by solving the Schr¨odinger and Poisson equations self-consistently. Obtained results including transition energies, the band structure, and the optical absorption have been discussed. The lowest three intersubband transitions(E2- E1),(E3- E1), and(E3- E2) are calculated as functions of doping concentration ND. By increasing the doping concentration ND, the depletion effect can be reduced, and the ionized electrons will compensate the internal electric field which results from the spontaneous polarization. Our results show that an optimum concentration NDexists for which the transition 0.8 eV(1.55 μm) is carried out. Finally, the dependence of the optical absorption α13(ω) on the external electric field and doping concentration is studied. The maximum of the optical absorption can be red-shifted or blue-shifted through varying the doping concentration and the external electric field. The obtained results can be used for designing optical fiber telecommunications operating at 1.55 μm.     

Exciton lifetime in quantum well with vicinal high-density excitons

Radiative lifetime of an exciton in a GaAs quantum well (QW) is controlled by high-density excitons, which restrict the exciton coherence through scattering. In order to circumvent the phase space filling effect of high-density excitons, we have prepared a QW structure in such a way that a reservoir for high-density excitons is separated from the QW. The lifetime increases (up to 30%) with the exciton density in the reservoir and saturates at 1×10¹⁷/cm³. The upper bound lifetime is determined by the excitonic relative motion.     

储集层平面综合预测方法技术及应用研究

详细论述了储集层平面综合预测方法技术,它包括：平面参数提取及平面数据生成,同点展布及规一化处理、信息压缩处理和模糊聚类分析方法等。该方法可实现对储集层的整体评价,在此基础上,可优选出储层的最佳有效部位或油气富集带。实际应用表明,该方法是一种储集层整体评价的有效方法,具有广阔的应用前景     

Ab initio SCF investigation of the intramolecular hydrogen bonding in δ-aminopentanoic acid

The potential energy surface of the neutral form of-aminopentanoic acid was investigated by means of ab initio 4-31G SCF calculations. Four symmetry unique local minima are stabilized by an intramolecular O-H NH₂ hydrogen bond. The geometries, energies, and wave numbers of these conformers are reported. The hydrogen bond is discussed with respect to all reactions of these conformers and in comparison with the homologues glycine,-alanine, and-aminobutyric acid and also with the bimolecular adducts between formic acid, acetic acid, and propionic acid, on the one hand, and ammonia, methylamine, and ethylamine, on the other hand.