Identify real gravitational wave events in the LIGO-Virgo catalog GWTC-1 and GWTC-2 with convolutional neural network

In recent years, machine learning models have been introduced into the field of gravitational wave (GW) data processing. In this paper, we apply the convolutional neural network (CNN) to LIGO O1, O2, O3a data analysis to search the released 41 GW events which are emitted from binary black hole (BBH) mergers (here we exclude the events from binary neutron star (BNS) mergers, and the events that are not detected simultaneously by Hanford (H) and Livingston (L) detectors), and use time sliding method to reduce the false alarm rate (FAR). According to the results, the 41 confirmed GW events of BBH mergers can be classified successfully by our CNN model. Furthermore, through restricting the number of consecutive prewarning from sequential samples intercepted continuously in LIGO O2 real time-series and vetoing the coincidences of noise from H and L, the FAR is limited to be less than once in 2 months. It is helpful to promote LIGO real time data processing.     

OX2(X=F，Cl，Br，I，At)中的离域π63键

本文在理论层面上研究了OX₂(X=F,Cl,Br,I,At)分子的电子结构,结果表明其中存在离域π⁶₃键,氧原子采取sp²杂化方式,与价层电子对互斥理论预测的结果不符. 提出了离域稳定化能衡量形成离域π⁶₃键对能量降低的贡献,证实离域π⁶₃键对分子结构起到了额外的稳定作用. 这些现象可以总结为一种配位效应.     

ComBn(m+n≤6)团簇的结构，电子特性和磁性研究

基于密度泛函理论和卡里普索结构预测方法,系统研究了ComBn(m+n≤6)团簇的结构,电子特性和磁性。首先,通过卡里普索结构预测方法获得了体系的基态和亚稳态结构。基于基态结构,利用HOMO-LUMO能隙,垂直电离势,垂直电子亲和势和化学硬度分析了掺杂体系的稳定性。最后,研究了基态结构对应的自然布局分布,自然电子组态等电子特性和磁性。     

Using PVP/SDS Complex as a Probe to Study the Inclusion Complex of β-cyclodextrin with SDS in Aqueous Solution

利用PVP/SDS聚集体作为探针研究了水溶液中β-环糊精与SDS之间的包合作用,结果表明在含有PVP/SDS聚集体溶液的相对粘度对β-环糊精浓度作图中存在着特征浓度c_s,当β-环糊精的浓度低于c_s时,随着β-环糊精浓度的增加,溶液的相对粘度迅速下降;与此相反,当β-环糊精浓度高于c_s时,随着β-环糊精浓度的增加,溶液的相对粘度逐渐增加. 含有PVP/SDS聚集体溶液相对粘度随着β-环糊精浓度增加而迅速下降是由于β-环糊精包合了客体分子SDS,该包合作用将导致SDS分子从高分子链中脱落. β-环糊精和SDS包合比例可以由c_s计算得出,实验结果是1比1. 进一步的实验结果表明,c_s与PVP/SDS聚集体中SDS的含量有关、和PVP的含量无关,但是β-环糊精和SDS的包合比与PVP/SDS聚集体中SDS和PVP的含量皆无关.     

Soliton solution and interaction property for a coupled modified Korteweg-de Vries （mKdV） system

Hirota＇s bilinear direct method is applied to constructing soliton solutions to a special coupled modified Korteweg- de Vries （mKdV） system. Some physical properties such as the spatiotemporal evolution, waveform structure, interactive phenomena of solitons are discussed, especially in the two-soliton case. It is found that different interactive behaviours of solitary waves take place under different parameter conditions of overtaking collision in this system. It is verified that the elastic interaction phenomena exist in this （1＋1）-dimensional integrable coupled model.     

SiN团簇光电子能谱的指认

应用含时密度泛函理论研究了SiN团簇低能激发态的性质.将计算结果与前人已有的计算结果进行了比较，此外还根据计算得到的低能激发能对SiN^-阴离子的光电子能谱进行了理论指认.研究表明，SiN^-阴离子的基态为¹Σ态，而光电子能谱上的X峰和A峰分别对应于¹Σ→²Σ和¹Σ→²Π的跃迁.研究结果还表明，用含时密度泛函的方法来处理激发态的问题是成功的. 关键词： 团簇 光电子能谱 基态 激发态     

感生电场与动生电场的等效性探究

本文认为在感生电场的情况下,磁场的强弱变化可以引起磁场自身的横向运动,使得线圈中电子相对于磁场发生运动,从而等效为一个动生电场,受到洛伦兹力的作用.借助磁感线模拟磁场的运动方式,得到圆形回路中任意一点与磁场相对运动速度的表达式,进而推得该＂等效动生电场＂中的洛伦兹力.以螺线管为例,验证该方法可以解释感生电场所满足的规律.将感生电场与动生电场的产生原因统一为导体中电子与磁场的相对运动,相应电动势的非静电力统一为洛伦兹力.     

Proton Transfer of Phenanthridone in the Lowest Excited Singlet State in Moderately Concentrated Mineral Acid Solutions

A modified form of the steady state treatment for the determination of excited state proton transfer rate constants was successfully applied to a variety of oxygen and nitrogen center aromatic excited acids. These compounds shared the characteristic of being more acidic in the lowest excited singlet state (S₁) than in the ground electronic state (S₀) and of requiring a concentrated mineral acid medium for protonation. This treatment was extended to phenanthridone, the lactam of 6-hydroxyphenanthridine, which is a weak enough base in the ground and the excited states to require moderately concentrated mineral acids for protonation, and becomes a stronger base in the excited state than it is in the ground state. Phenanthridone exists as an -lactam and is a weaker base in the ground and excited states than the -lactams derived from 2-hydroxypyridine, 2-hydroxyquinoline, and 1-hydroxyisoquinoline. It is also a much weaker base than the vinylogous -lactams. The reasons for this are discussed here.     

Pulsed-laser-induced transformation path of graphite to diamond via an intermediate rhombohedral graphite

The new phase transformation of hexagonal graphite to cubic diamond was experimentally produced without catalyst, using a high-power pulsed laser. Interestingly, by the X-ray diffraction spectra, it was proved that this transition was not direct, but through an intermediate rhombohedral phase. Furthermore, it is important that the rhombohedral phase, as the theoretical transformation path of hexagonal graphite to cubic diamond, was first truly substantiated by our experimental results. The transformation mechanism was suggested that diamond with hexagonal structure was obtained by the direct transforming of hexagonal graphite to hexagonal diamond, and diamond with cubic structure was formed by the indirect transforming, i.e., hexagonal graphite to rhombohedral graphite to cubic diamond. Received: 7 February 2000 / Accepted: 28 March 2000 / Published online: 9 November 2000     

丝电爆过程的电流导入机理

丝电爆制备纳米粉时, 电流从电极导入金属丝的过程直接影响电极烧损和粉末中微米级大颗粒产生. 分别通过接触和气体放电两种方式导入电流进行电爆试验. 结果表明, 光测量装置检测到的丝端部光电流几乎与回路放电电流同时产生, 而中间位置的光电流则要滞后一段时间; 由探针收集的产物确定, 金属丝端部主要形成熔融粒子, 中间部分主要形成气相粒子. 分析可知, 接触方式导入电流时, 丝端部也存在气体放电现象, 大电流主要通过气体放电形成的等离子体导入. 等离子体对电流的旁路作用会阻碍能量向金属丝沉积, 这是产生微米级大颗粒和"积瘤"主要原因. 通过气体放电方式导入电流时, 电极烧损明显减轻, 并可以避免"积瘤"产生.