On the performance of a virtual user pairing scheme to efficiently utilize the spectrum of unpaired users in NOMA

This paper evaluates the performance of a virtual user pairing scheme that efficiently utilizes the spectrum of unpaired users in non-orthogonal multiple access (NOMA), termed as VP-NOMA. The scheme aims at utilizing the frequency bands of those users which remain unpaired due to the non-uniform distribution of users in a cellular area. We consider a case where the cell edge users are more than the cell center users, so that complete one-to-one correspondence does not exist between all cell center and cell edge users to be accommodated/paired using conventional NOMA (C-NOMA) user pairing. Thus, some cell edge users remain unpaired, and are served using conventional multiple access (OMA) schemes. In such scenario, VP-NOMA pairs a single cell center user with two or more clustered (closely located) cell edge users over non-overlapping frequency bands, thus enabling the cell center user to efficiently use the frequency bands of these previously unpaired cell edge users. Performance of VP-NOMA in terms of ergodic sum capacity (ESC), outage probability (OP), and outage sum capacity (OSC), is analyzed through comprehensive mathematical derivations and simulations for a generalized system model. Moreover, the mathematical analysis is validated through close concordance between analytical and simulation results of ESC, OP, and OSC.     

Applications of the conformal transformation method in studies of composed superconducting systems

A framework for analytical studies of superconducting systems is presented and illustrated. The formalism, based on the conformal transformation of momentum space, allows one to study the effects of both the dispersion relation and the structure of the pairing interaction in two-dimensional anisotropic high-T _c superconductors. In this method, the number of employed degrees of freedom coincides with the dimension of the momentum space, which is different compared to that in the standard Van Hove scenario with a single degree of freedom. A new function, the kernel of the density of states, is defined and its relation to the standard density of states is explained. The versatility of the method is illustrated by analyzing coexistence and competition between spin-singlet and spin-triplet order parameters in superconducting systems with a tight-binding-type dispersion relation and an anisotropic pairing potential. Phase diagrams of stable superconducting states in the coordinates η (the ratio of hopping parameters) and n (the carrier concentration) are presented and discussed. Moreover, the role of attractive and repulsive on-site interactions for the stability of the s-wave order parameter is explained.     

Quantum chemical characterization of the cytosine: 2‐Aminopurine base pair

The nature of the base pairing between cytosine and 2‐aminopurine is investigated by means of quantum mechanical calculations including electron correlation and accounting for the effects of aqueous solvation. At neutral pH, both a neutral wobble base pair and a Watson–Crick‐like base pair having a protonated 2‐aminopurine are predicted to be close to one another in energy; other previously proposed forms are found to be too high in energy to be of significant chemical interest. Accounting for the energetics of helix embedding suggests that the equilibrium between the two low‐energy motifs is quite sensitive to local environment. © 2001 John Wiley & Sons, Inc. J Comput Chem 22: 1167–1179, 2001     

描述大形变核中对力的硬核Bose-Hubbard模型

讨论了一种描述大形变偶偶核邻近轨道对力相互作用近似的硬核Ｂｏｓｅ－Ｈｕｂｂａｒｄ模型．利用代数方法得到了该模型对激发谱和相应波函数的严格解．该结果可推广到具有任意自旋和有限格点的硬核Ｂｏｓｅ－Ｈｕｂｂａｒｄ和Ｆｅｒｍｉ－Ｈｕｂ－ｂａｒｄ模型中去．     

Reversed-phase ion-pair systems to predict partition coefficients of β-carbolines by HPLC and TLC

Summary A group of 17 β-carbolines was studied in HPLC and TLC systems in order to predict their partition coefficients (log P values). On account of the basic or acid character of some of these compounds, an ion pairing system gave the best results. Both HPLC and TLC data were comparable for log P prediction but severe pH conditions required the use of TLC plates. Retention data are quantitatively related to lipophilicity (expressed as the Hansch constant) and polarity (as the inductive constant) of the solute molecule.     

A≈190质量区奇A核超形变带的系统研究

利用包括多体相互作用和具有SO(5)(或SU(5))对称性的对转动对称微扰的超对称模型方法,对A≈190质量区奇A核的超形变转动带进行系统的研究,无论是E2跃迁γ射线能谱,还是动力学转动惯量都得到与实验结果很好定量符合的结果.这表明,超对称方法不仅可以很好地描述超形变带的整体性质,还可以很好地描述超形变带的ΔI=4分岔和全同带等奇异现象.     

Efficient pairing computation on supersingular Abelian varieties

We present a general technique for the efficient computation of pairings on Jacobians of supersingular curves. This formulation, which we call the eta pairing, generalizes results of Duursma and Lee for computing the Tate pairing on supersingular elliptic curves in characteristic 3. We then show how our general technique leads to a new algorithm which is about twice as fast as the Duursma–Lee method. These ideas are applied to elliptic and hyperelliptic curves in characteristic 2 with very efficient results. In particular, the hyperelliptic case is faster than all previously known pairing algorithms.      

基于相对论平均场理论对超重核冷熔合反应截面的研究

在形变约束的相对论平均场理论框架下计算了合成Z=102—118元素的(可能)冷熔合反应中复合核及蒸发一或两个中子剩余核的位能曲面,得到了复合核和剩余核平衡点和鞍点的性质、静态裂变垒高度和冷熔合反应的最佳入射能;利用壳修正和对修正方法计算了平衡点和鞍点的壳修正能、对修正能和微观能.利用由此得到的壳结构信息,用简单的熔合蒸发唯象模型计算了相应反应的冷熔合截面.结果发现,TM1参数提供的结构性质给出了与实验接近的反应截面.     

RMF理论框架下用粒子数守恒方法处理对关联

在相对论平均场理论框架下,利用粒子数守恒方法处理对关联,给出了具体的理论公式和数值细节;并以24Ne为例,用该方法研究了它的基态和低激发态性质. Particle-number conserving method is adopted to treat the pairing correlations in the relativistic mean-field theory. The formalism and numerical techniques are presented. As an example, the ground state properties and low-lying excited states in~(24)Ne are studied.     

Field-induced particle pairing in an Ising system

We study the thermodynamic behavior of an Ising system on a Bethe lattice in which rearranging particles are decorating with their presence the bonds of the system, causing the local exchange coupling to depend on the decoration status. Such magnetic models have been proposed in efforts to understand the mechanisms responsible for the pairing of electrons in high-T_c superconductivity. In order to study in some detail this aspect, we focus on the question of conditions under which particle pairing occurs, and more specifically, on the role of an external magnetic field. We find a low-temperature region of the phase diagram where significant particle clustering occurs when the field is introduced.