Convergence of an augmented Lagrange algorithm for nonlinear optimizations with second-order cone constraints

An augmented Lagrange algorithm for nonlinear optimizations with second-order cone constraints is proposed based on a Löwner operator associated with a potential function for the optimization problems with inequality constraints. The favorable properties of both the Löwner operator and the corresponding augmented Lagrangian are discussed. And under some mild assumptions, the rate of convergence of the augmented Lagrange algorithm is studied in detail.     

油气爆炸过程火焰燃烧模式的实验估计

首先分析讨论了油气爆炸过程中火焰燃烧模式的估计方法，然后在激波管内进行了低、中、高3次不同初始油气浓度条件下的油气爆炸实验，通过实验数据分别计算出了低、中、高初始油气浓度条件下油气爆炸在初期、中期和后期的丹姆克尔数和湍流雷诺数，最后依靠丹姆克尔数-湍流雷诺数图对低、中、高初始油气浓度条件下油气爆炸初期、中期和后期的火焰燃烧模式进行了定量估计。结果表明:低、中、高初始油气浓度条件下激波管油气爆炸过程初期、中期和后期的火焰燃烧模式均为漩涡内小火焰模式。     

Pre-B?tzinger复合体的从簇到峰放电的同步转迁及分岔机制

Pre-Bötzinger复合体是兴奋性耦合的神经元网络,通过产生复杂的放电节律和节律模式的同步转迁参与调控呼吸节律.本文选用复杂簇和峰放电节律的单神经元数学模型构建复合体模型,仿真了与生物学实验相关的多类同步节律模式及其复杂转迁历程,并利用快慢变量分离揭示了相应的分岔机制.当初值相同时,随着兴奋性耦合强度的增加,复合体模型依次表现出完全同步的“fold/homoclinic”,“subHopf/subHopf”簇放电和周期1峰放电.当初值不同时,随耦合强度增加,表现为由“fold/homoclinic”,到“fold/fold limit cycle”、到“subHopf/subHopf”与“fold/fold limit cycle”的混合簇放电、再到“subHopf/subHopf”簇放电的相位同步转迁,最后到反相同步周期1峰放电.完全(同相)同步和反相同步的周期1节律表现出了不同分岔机制.反相峰同步行为给出了与强兴奋性耦合容易诱发同相同步这一传统观念不同的新示例.研究结果给出了preBötzinger复合体的从簇到峰放电节律的同步转迁规律及复杂分岔机制,反常同步行为丰富了非线性动力学的内涵.     

Rigorous upscaling of the reactive flow with finite kinetics and under dominant Péclet number

We consider the evolution of a reactive soluble substance introduced into the Poiseuille flow in a slit channel. The reactive transport happens in presence of dominant Péclet and Damköhler numbers. We suppose Péclet numbers corresponding to Taylor’s dispersion regime. The two main results of the paper are the following. First, using the anisotropic perturbation technique, we derive rigorously an effective model for the enhanced diffusion. It contains memory effects and contributions to the effective diffusion and effective advection velocity, due to the flow and chemistry reaction regime. Error estimates for the approximation of the physical solution by the upscaled one are presented in the energy norms. Presence of an initial time boundary layer allows only a global error estimate in L ² with respect to space and time. We use the Laplace’s transform in time to get optimal estimates. Second, we explicit the retardation and memory effects of the adsorption/desorption reactions on the dispersive characteristics and show their importance. The chemistry influences directly the characteristic diffusion width.     

Theoretical investigation on optical properties of Möbius carbon nanobelts in one- and two-photon absorption

The first successful synthesis of fully fused and fully conjugated Möbius carbon nanobelts (CNBs) has attracted considerable attention. However, theoretical calculations based on such π-conjugated Möbius CNB are still insufficient. Herein, we theoretically investigated molecular spectroscopy of Möbius CNBs without and with n-butoxy groups via visualization methods. The results show that the presence of n-butoxy groups can significantly affect Möbius CNBs’ optical performance, changing electron-hole coherence and enhancing two-photon absorption cross-sections. Our work provides a deeper understanding of photophysical mechanisms of Möbius CNBs in one- and two-photon absorption and reveals possible applications on optoelectronic devices.