小波变换在金融数据分析中的应用

市场上的数据,从本质上讲都是一种时间序列。它和小波分析中的信号具有相同的特性。因此,完全可以将这些经济时间序列看成信号,应用小波变换进行分析和预测。     

免疫算法在车辆调度问题中的应用

免疫算法是模仿生物体高度进化、复杂的免疫系统仿生的一种智能化启发式算法。本文根据车辆调度问题的具体情况，应用免疫算法解决车辆调度中路线安排问题，并提出了一种基于分组匹配的亲和力的计算方法。实验结果表明，免疫算法能有效地应用于车辆调度中路线安排问题。     

新颖的PPLN电光开关

在分析基于级联二阶非线性效应的准相位匹配周期极化铌酸锂(PPLN)波导全光波长变换器的有关参量容限的基础上,提出PPLN波长变换器的电光调控设想,并给予简要论证,论证结果是可行的,从而可实施电控调谐来自动补偿其失配,进而也可实现光开关的功能 关键词： 准相位匹配 周期极化铌酸锂 波长变换 光开关 电光效应调控     

The price of anarchy for non-atomic congestion games with symmetric cost maps and elastic demands

By showing that there is an upper bound for the price of anarchyρ(Γ) for a non-atomic congestion game Γ with only separable cost maps and fixed demands, Roughgarden and Tardos show that the cost of forgoing centralized control is mild. This letter shows that there is an upper bound for ρ(Γ) in Γ for fixed demands with symmetric cost maps. It also shows that there is a weaker bound for ρ(Γ) in Γ with elastic demands.     

字符串匹配算法在DNA序列比对中的应用

高通量测序技术的飞速发展让生物信息领域迎来了大数据时代。新技术在提供海量生物遗传信息的同时,也给分析这些数据带来了新的挑战。DNA序列比对是信息分析流程中的关键步骤,为后续的变异检测提供序列比对信息。2015“深圳杯”数学建模夏令营B题以DNA序列比对为研究课题,希望参赛学生给出序列快速比对的最佳方案。本文简要点评了各参赛队伍的解答情况,然后介绍了现有DNA序列比对软件中用到的算法和数据结构。     

Effects of substrate and transfer on CVD-grown graphene over sapphire-induced Cu films

We differentiated the effects of Cu films deposited on single crystalline a-,r-,and c-plane sapphire substrates upon graphene films synthesized with atmospheric pressure chemical vapor deposition(CVD).The data illustrate that the realization of high-crystalline Cu film is dependent not only on the crystallinity of underlying substrate,but also on the symmetric match of crystallographic geometry between metal film and substrate.We also systematically investigated the effects of PMMA removal on the Raman ID/IG and IG/I2D values of transferred graphene.The results reveal that different PMMA removal methods do not alter the ID/IG values;instead,the residue of PMMA increases the IG/I2D values and the thermal decomposition of PMMA leads to higher IG/I2D values than the removal of PMMA with acetone.The effects of PMMA removal on variations of the Raman spectra are also discussed.     

On feedback and stable price adjustment mechanisms

Given an excess demand function of an economy, say Z(p)$Z(p)$, a stable price adjustment mechanism (SPAM) guarantees convergence of solution path p(t,_p0)$p(t,p_0)$ to an equilibrium _peq$p_{\mathit{eq}}$ solution of Z(p)=0$Z(p)=0$. Besides, all equilibrium points of Z(p)$Z(p)$ are asymptotically stable. Some SPAMs have been proposed, including Newton and transpose Jacobian methods. Despite this powerful stability property of SPAMs, their acceptation in the economics community has been limited by a lack of interpretation. This paper focuses on this issue. Specifically, feedback control theory is used to link SPAMs and price dynamics models with control inputs, which match the economically intuitive Walrasian Hypothesis (i.e., prices change with excess demand sign). Under mild conditions, it is shown the existence of a feedback function that transforms the price dynamics into a desired SPAM. Hence, a SPAM is interpreted as a fundamental (e.g., Walrasian) price dynamics under the action of a feedback function aimed to stabilize the equilibrium set of the excess demand function.     

实用型三谱段太阳模拟器的设计与研制

本文设计并研制了一种实用型三谱段太阳模拟器,其光谱匹配可同时调整3个谱段(300~700 nm,700~900 nm,900~1 700 nm)范围的能量,修正后可满足三结砷化镓太阳电池的测试使用要求。本文重点阐述了三谱段太阳模拟器滤光片的设计和氙灯光谱的修正及测试,介绍了太阳模拟器的光机结构。实验表明:三谱段太阳模拟器的光谱匹配满足三结砷化镓太阳电池各子电池的响应电流值。在有效辐照面150 mm×150 mm上,平均辐照度可以达到2个太阳常数(2 730 W/m²),辐照不均匀度达到±1.77%,辐照不稳定度达到±0.83%,为太阳电池自动分拣系统提供了可靠稳定的平台。     

Evidence for ion–ion interactions between peptides and anions (HSO4− or ClO4−) derived from high‐acidity acids

The existence of gas‐phase electrostatic ion–ion interactions between protonated sites on peptides ([Glu] Fibrinopeptide B, Angiotensin I and [Asn¹, Val⁵]‐Angiotensin II) and attaching anions (ClO₄^? and HSO₄^?) derived from strong inorganic acids has been confirmed by CID MS/MS. Evidence for ion–ion interactions comes especially from the product ions formed during the first dissociation step, where, in addition to the expected loss of the anion or neutral acid, other product ions are also observed that require covalent bond cleavage (i.e. H₂O loss when several carboxylate groups are present, or NH₃ loss when only one carboxylate group is present). For [[Glu] Fibrinopeptide B + HSO₄]^?, under CID, H₂O water loss was found to require less energy than H₂SO₄ departure. This indicates that the interaction between HSO₄^? and the peptide is stronger than the covalent bond holding the hydroxyl group, and must be an ion–ion interaction. The strength and stability of this type of ion‐pairing interaction are highly dependent on the accessibility of additional mobile charges to the site. Positive mobile charges such as protons from the peptide can be transferred to the attaching anion to possibly form a neutral that may depart from the complex. Alternatively, an ion–ion interaction can be disrupted by a competing proximal additional negatively charged site of the peptide that can potentially form a salt bridge with the positively charged site and thereby facilitate the attaching anion's departure. Copyright © 2014 John Wiley & Sons, Ltd.