Optimal stopping problems by two or more decision makers: a survey

A review of the optimal stopping problem with more than a single decision maker (DM) is presented in this paper. We classify the existing literature according to the arrival of the offers, the utility of the DMs, the length of the sequence of offers, the nature of the game and the number of offers to be selected. We enumerate various definitions for this problem and describe some dynamic approaches. Fouad Ben Abdelaziz is on leave from the Institut Superieur de Gestion, University of Tunis, Tunisia e-mail: foued.benabdelaz@isg.run.tn.     

Existence for bounded positive solutions of Schrödinger equations in two-dimensional exterior domains

In this paper, by using the fixed point theory, under quite general conditions on the nonlinear term, we obtain an existence result of bounded positive solutions of Schrödinger equations in two-dimensional exterior domains.     

Zeroth-order phase transitions and Zipf law quantization

From the standpoint of thermodynamic averaging of fission microprocesses, we investigate the origin of radioactive release in an NPP after an accident or after resource depletion. The genesis of the NPP release is interpreted as a new thermodynamic phenomenon, a zeroth-order phase transition. This problem setting results in a problem in probabilistic number theory. We prove the corresponding theorem leading to quantization of the Zipf law for the frequency of a zeroth-order phase transition with different values of the jump of the Gibbs thermodynamic potential. We introduce the notion of hole dimension. __________ Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 150, No. 1, pp. 118–142, January, 2007.     

C++QED: an object-oriented framework for wave-function simulations of cavity QED systems

We present a framework for efficiently performing Monte Carlo wave-function simulations in cavity QED with moving particles. It relies heavily on the object-oriented programming paradigm as realised in C++, and is extensible and applicable for simulating open interacting qua ntum dynamics in general. The user is provided with a number of “elements”, e.g. pumped moving particles, pumped lossy cavity modes, and various interactions to compose complex interacting systems, which contain several particles moving in electromagnetic fields of various configurations, and perform wave-function simulations on such systems. A number of tools are provided to facilitate the implementation of new elements.     

刘维尔与伽罗瓦数学手稿的发表

1846年,刘维尔在自己主办的杂志“纯粹与应用数学杂志”首次出版了伽罗瓦的数学研究,这对于伽罗瓦理论的传播与发展是具有决定意义的事件.伽罗瓦去世14年后,刘维尔发表伽罗瓦数学研究的原因是什么?采用数学历史文献分析法,得出四个重要原因:①伽罗瓦的朋友和弟弟的请求;②力图弥补科学院曾经造成的不公正;③刘维尔积极扶持年轻人的高贵品质使然;④刘维尔与利布里学术论战的促进.     

Ab-initio simulation of elastic constants for some ceramic materials

Athermal elasticity for some ceramic materials (α-Al₂O₃, SiC (α and β phases), TiO₂ (rutile and anatase), hexagonal AlN and TiB₂, cubic BN and CaF₂, and monoclinic ZrO₂) have been investigated via density functional theory. Energy-volume equation-of-state computations to obtain the zero pressure equilibrium volume and bulk modulus as well as computations of the full elastic constant tensor of these ceramics at the experimental zero pressure volume have been performed. The present results for the single crystal elasticity are in good agreement with experiments both for the aggregate properties (bulk and shear modulus) and the elastic anisotropy. In contrast, a considerable discrepancy for the zero pressure bulk modulus of some ceramics evaluated from the energy-volume fit to the computational zero pressure volume has been observed.     

Formation of Supersonic Zones and Local Separation Zones in Transonic Steady-State Flow Past Surface Roughness in the Free Interaction Regime

Within the framework of free interaction theory numerical methods are used to investigate the occurrence of supersonic zones with shocks in the outer inviscid region for flow past roughness in the lower viscous sublayer, with and without the formation of local separation zones.     

Applications of density functional theory methods in millimeter‐wave spectroscopy

Density functional theory (DFT), using the most common functionals, and ab initio quantum chemistry methods are used to calculate the rotational constants and dipole moments of the astrophysically important molecules HCN, CH₃CN, CH₃CNH⁺, HCCCN, and HCCNC. As far as millimeter‐wave spectroscopy is of interest the DFT methods performed well with most functionals, giving results within ±1% of experiments for rotational constants and ±3% for dipole moments. Analyzing the results obtained with all theoretical models, it may be concluded that the Becke's three‐parameter exchange functional and the gradient‐corrected functional of Lee, Yang, and Paar (B3LYP) and Becke's three‐parameter functional with Perdew–Wang correlational functional [B3PW91/6‐31G(d, p)] give the best performances. A detailed analysis of the electron correlation effects shows that HCCCN is more stable than is HCCNC, by 1.16 eV, with important contribution arising from triple excitations. This result is also compared with those obtained with DFT methods. Despite occasional difficulties, DFT with the currently available functionals are of great utility in quickly assessing spectroscopic parameters of astrophysical interest. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2003     

基于演化博弈的武器装备研制合同定价模型研究

针对合同的动态性，提出利用基于演化博弈建立定价模型。考虑到决策群体中个体的认识误差，对所建立的定价模型进行修正，建立带偏离的定价模型并分析了偏离对均衡解的影响。最后将以上模型应用实例进行比较分析。     

液态铅的电阻率

采用精确的结构因数实验数据和Ｂｅｈａｖｉ模型赝势，用Ｚｉｍａｎ理论计算了液态铅的电阻率．计算结果和实验数据符合很好．讨论了Ｚｉｍａｎ理论对液态铅的适用性以及适合于液态铅的赝势的特征．