Quantum interference induced by initial system–environment correlations

We investigate the quantum interference induced by a relative phase in the correlated initial state of a system which consists in a two-level atom interacting with a damped mode of the radiation field. We show that the initial relative phase has significant effects on both the evolution of the atomic excited-state population and the information flow between the atom and the reservoir, as quantified by the trace distance. Furthermore, by considering two two-level atoms interacting with a common damped mode of the radiation field, we highlight how initial relative phases can affect the subsequent entanglement dynamics.     

Companionability characterization for the expansion of an o-minimal theory by a dense subgroup

This paper provides a full characterization for when the expansion of a complete o-minimal theory, one that extends the theory of ordered divisible abelian groups, by a unary predicate that picks out a divisible, dense and codense group has a model companion. This result is motivated by criteria and questions introduced in the recent works [14] and [10] concerning the existence of model companions, as well as preservation results for some neostability properties when passing to the model companion. Examples are included both in which the predicate is an additive subgroup of a real ordered vector space, and where it is a multiplicative subgroup of the nonzero elements of an o-minimal expansion of a real closed field. The paper concludes with a brief discussion of neostability properties and examples that illustrate the lack of preservation (from the base o-minimal theory to the model companion of the expansion we define) for properties such as strong, NIP, and NTP₂, though there are also examples for which some or all three of those properties are preserved.     

半线性Klein—Gordon方程Cauchy问题整体解存在定理

本文讨论半线性Klein—Gordon方程Cauchy问题。对初值φ(x)、ψ(x),对空间维数n及半线性项加以适当限制,在Sobolev空间框架下、用不动点原理得到了整体解的存在唯一性。     

Density versions of Schur's theorem for ideals generated by submeasures

We characterize ideals of subsets of natural numbers for which some versions of Schur's theorem hold. These are similar to generalizations shown by Bergelson (1986) in [1] and Frankl, Graham and Rödl (1990) in [7]. Additionally, we prove a generalization of an iterated version of Ramsey's theorem.     

一阶线性模糊微分方程的解

利用文[8]中的扩展原理求解了一阶线性模糊微分方程,给出了解可表示的条件,讨论了同其他求解方法之间的关系,最后给出了具体算例。     

Comparing and ranking fuzzy numbers using ideal solutions

This paper presents a new approach for comparing and ranking fuzzy numbers in a simple manner in decision making under uncertainty. The concept of ideal solutions is sensibly used, and a distance-based similarity measure between fuzzy numbers is appropriately adopted for effectively determining the overall performance of each fuzzy number in comparing and ranking fuzzy numbers. As a result, all the available information characterizing a fuzzy number is fully utilized, and both the absolute position and the relative position of fuzzy numbers are adequately considered, resulted in consistent rankings being produced in comparing and ranking fuzzy numbers. The approach is computationally simple and its underlying concepts are logically sound and comprehensible. A comparative study is conducted on the benchmark cases in the literature that shows the proposed approach compares favorably with other approaches examined.     

通过确定初始电离位点预测吲哚类生物碱质谱的特征裂解规律

确定初始电离位点是EI源质谱解析中一个至关重要的环节. 本文提出了一种确定初始电离位点的新方法. 该法通过计算和分析分子离子自旋密度, 进而比较从中性分子到分子离子的电荷变化和键长变化, 从而确定初始电离位点. 对简单吲哚类生物碱质谱的特征裂解机理进行了预测, 结果与标准物质的质谱吻合. 在此基础上, 与传统的根据基团电离能确定电离位点的方法进行了比较. 结果表明, 该法优于电离能方法. 此法不仅可用于预测以α-裂解为主导的吲哚生物碱和其它含氮化合物的质谱裂解规律, 还为揭示其它小分子化合物以及气相多肽离子的裂解机理奠定了基础.     

Experimental and numerical simulation of effects of CO2/N2 concentration and initial temperature on combustion characteristics of biomass syngas

Biomass syngas is a form of renewable energy with very broad application prospects, and it has different combustion characteristics according to the fuel composition and processing technology of biomass syngas. The influence of combustion composition, diluent and temperature variation on combustion characteristics were studied in this paper. The FFCM-1 mechanism was used to investigate the combustion characteristics of CO/CH₄/H₂ under varied diluents CO₂/N₂ and temperature by using spherical expansion flame method and ANSYS CHEMKIN-PRO. The experimental laminar burning velocity was compared with the simulation results of FFCM-1 mechanism. The results reveal that the experimental data are in good agreement with the simulation results, which are somewhat different under the condition of rich fuel. The laminar burning velocity decreases significantly with the increase of diluent CO₂/N₂, with the effect of diluent CO₂ being more significant. The laminar burning velocity increase dramatically with the increase of initial temperature, and the adiabatic flame temperature also decreases with the increase of diluent. The reduction caused by diluent CO₂ is much larger than that caused by diluent N₂. The change of initial temperature also affects the adiabatic flame temperature, but the range of variation is not as pronounced as that of diluent. Not only was the interaction between the combustion characteristics of CO/CH₄/H₂ under different diluents and temperature changes explored in this paper, but the influence mechanism was also revealed in depth.     

Improved Initial Charging Capacity of Na-poor Na0.44MnO2 via Chemical Presodiation Strategy for Low-cost Sodium-ion Batteries

Sodium-ion batteries(SIBs)are promising for grid-scale energy storage applications due to the natural abundance and low cost of sodium.Among various Na insertion cathode materials,Na0.44MnO2 has attracted the most attention because of its cost effectiveness and structural stability.However,the low initial charge capacity for Na-poor Na0.44MnO2 hinders its practical applications.Herein,we developed a facile chemical presodiated method using sodiated biphenly to transform Na-poor Na0.44MnO2 into Na-rich Na0.66MnO2.After presodiation,the initial charge capacity of Na0.44MnO2 is greatly enhanced from 56.5 mA·h/g to 115.7 mA·h/g at 0.1 C(1 C=121 mA/g)and the excellent cycling stability(the capacity retention of 94.1%over 200 cycles at 2 C)is achieved.This presodiation strategy would open a new avenue for promoting the practical applications of Na-poor cathode materials in sodium-ion batteries.     

化学镀非晶态Ni—P层的初期沉积过程研究

化学镀非晶态Ｎｉ－Ｐ镀层初期沉积过程和沉积层状态是影响结合强度的决定性因素．对不同基体材料初期沉积的观察发现，有些非晶态镀层的初期沉积中含有微晶．微晶的产生与否与基体材料以及镀层材料晶格的错配度有关，当镀层与基体材料点阵常数相差不大，镀层的初期沉积沿基体晶格外延生长出现微晶层，反之，点阵常数相差较大时，初期沉积物中未发现微晶．