基于双混沌置乱和扩频调制的彩色图像盲水印算法

提出了一种新的适应彩色图像的盲水印算法,先对宿主图像的绿色分量以8×8像素分块进行离散余弦变换(DCT)变换,用logistic映射生成两个混沌序列,然后用混沌序列置乱加密二值水印图像,并用两个互不相关的伪随机序列扩频调制水印,最后将调制好的水印嵌入到DCT变换域的中频子带系数上,进行分块DCT反变换得到水印化图像.提取水印时,通过比较两个伪随机序列和水印化图像的相关性大小来提取水印,不需要原始图像的参与,为盲提取水印算法.实验结果证明本文算法能有效地抵抗JPEG压缩、加噪、剪切等常见攻击,绿色分量嵌入水印比红色和蓝色分量嵌入水印能更好地抵抗JPEG压缩的攻击.     

场诱导下自旋冰系统[111]方向磁相变过程的蒙特卡洛模拟

自旋冰系统因为具有与固体水(冰Ih)中氢原子构型相同的自旋排列局域规则而具有宏观量子简并的基态,即使十分接近零温也不会达到长程磁有序态.外场的诱导将破坏基态的简并而使系统达到长程磁有序.我们在最近邻铁磁相互作用的简化模型下用蒙特卡洛方法模拟了自旋冰系统在[111]方向外场下的磁相变行为.分别给出了不同温度和不同相互作用强度下的磁化曲线,分析了系统的磁化过程中自旋的取向得有序程度以及相变,探讨了相互作用强度对系统磁相变行为的影响.     

An investigation of meterial properties of non-homogeneous cylindrically orthotropic circular plates

It has been been reported that the reduced stiffness of non-homogeneous cylindricallyorthotrpic circular plate varing exponentially with radius r is obtained by using thebending theory of a simple beamThe aim of this paper is to verify the effect of radius on the materal properties According to the flat stress-strain relation the values of material properties E_r E_a and v_θr which are the functions of radius r are obtained.Compared with the experimentalvalues the analytical values of the material properties are in essential agreement withtem.     

固液悬浮体系下超声波浓度测量技术进展

在工业生产和科学实验中,固液悬浮体系是一种非常重要的流体类型,其浓度与均匀性变化直接决定了最终制品的物理化学性能及服役稳定性,对其进行实时、原位、高精度测量具有重要意义。因为超声波技术其具有非接触、精度高、响应速度快等优点,所以本文重点介绍了基于该技术实现固液悬浮体系浓度测量的方法,回顾了其国内外发展状况,特别是对该技术在浆液混合过程监控方向的应用做出了介绍和总结。最后,对该领域的发展趋势进行了展望     

Search for charm-quark production via dimuons in neutrino telescopes

Dimuon events induced by charm-quark productions from neutrino deep inelastic scattering (DIS) processes have been studied in traditional DIS experiments for decades. The recent progress in neutrino telescopes makes it possible to search for such dimuon events at energies far beyond the laboratory scale. In this study, we construct a simulation framework to calculate yields and distributions of dimuon signals in an IceCube-like km³ scale neutrino telescope. Owing to the experimental limitation in the resolution of double-track lateral distance, only dimuons produced outside the detector volume are considered. Detailed information about simulation results for a 10-year exposure is presented. As an earlier paper[Physical Review D 105, 093005 (2022)] and ours report on a similar situation, we use that paper as a baseline to conduct comparisons. We then estimate the impacts of different calculation methods of muon energy losses. Finally, we study the experimental potential of dimuon searches under the hypothesis of single-muon background only. Our results based on a simplified double-track reconstruction indicate a moderate sensitivity, especially with the ORCA configuration. Further developments on both the reconstruction algorithm and possible detector designs are thus required and are under investigation.     

基于第一性原理计算Mn掺杂MoS2对油中溶解气体的吸附性能

CO、C₂H₂、CH₄是溶解在变压器油中的典型故障特征气体,其种类和浓度能够反映油浸式变压器绝缘故障的不同类型和严重程度,进行油中溶解气体分析是在线检测变压器运行状态的重要方法.基于第一性原理,通过Mn-MoS₂单层对三种气体的吸附能、转移电荷、态密度和形变电荷密度等参数以及解吸性能分析和灵敏度计算,提出了一种基于Mn-MoS₂材料的气敏传感器对油中溶解气体进行分析的方法.结果表明Mn-MoS₂对CH₄是物理吸附,对CO和C₂H₂是化学吸附.对于Mn-MoS₂来说,CH₄在常温下吸附能力差且灵敏度低,CO在不同温度下均有较强的吸附能力,而C₂H₂在常温下吸附稳定,高温下易解吸且响应灵敏度高.因此,Mn掺杂的MoS₂体系可预期作为CO的气体吸附剂和检测C₂H     

TiO2纳米层(110)表面对DNA强吸附的第一性原理研究

纳米二氧化钛(TiO₂)由于具有卓越的生物相容性和优异的物理性能,因此有望在生物医学领域中发挥重要的作用,且应用前景广阔.利用第一性原理计算,深入地研究了金红石型TiO₂纳米层(110)表面与脱氧核糖核酸(DNA)不同碱基在界面之间的吸附性能及相互作用的原子机制.通过分析结合能和功函数的计算结果发现,TiO₂纳米层(110)表面对DNA碱基的吸附强度显著增强,比典型二维纳米材料的吸附强度大两倍以上.进而,通过研究电子能带结构和态密度计算结果,阐明了二者在界面之间的吸附机制,其起源于吸附体系显著降低的能级和C、N和/或O的2p轨道与费米能级附近Ti原子的3d轨道的强烈杂化.纳米TiO₂为DNA传感器和测序仪的设计提供了一种极具潜力的候选材料.     

温度对有机物传热影响的分子动力学模拟及微观机理研究

热导率是表征物质导热性能的一个重要物性参数.通过分子模拟从微观角度揭示有机物分子液体导热机理并计算热导率具有重要的理论意义和应用价值.通过非平衡态分子动力学模拟方法,分别模拟了庚烷、己醛、2-己酮和己醇在263～363 K的热传导过程并得到了热导率.4种有机物在263～363 K下热导率的计算值与实验值的相对平均偏差分别小于5.40%,5.46%,4.29%和7.80%,表明模拟结果与实验结果基本一致.热流分解和原子热路径的结果表明,对总热流有显著贡献的库仑相互作用项、范德华相互作用项和扭转角项都随着温度的升高而减小,这使得4种有机物的热导率随着温度的升高而降低.同时研究表明温度的升高增大了分子的原子振动,加速了分子运动,降低了模拟体系的质量密度.本文为温度对液体热传导影响提供了微观解释和理论依据.     

密度泛函理论下氯普鲁卡因分子的能级结构和光谱计算

本文基于密度泛函理论,采用B3LYP方法,在6-31G(d,p)基组上对麻醉剂氯普鲁卡因的分子结构进行几何优化,在此基础上以乙醇为溶剂计算分子的前20个激发态,所有计算在Gaussian 09W-D01中进行。利用Multiwfn3.7软件绘制红外光谱图,并对其分子振动进行分析;利用Origin 2018 64Bit软件和Multiwfn3.7软件相结合绘制紫外光谱图,并计算空穴-电子来分析分子的激发态性质;通过计算前线轨道来预测氯普鲁卡因分子的活性位点。结果表明,在所计算得到的激发态中,由基态到第2、3、6、10激发态为局域激发,由基态到第19激发态为电荷转移激发。氯普鲁卡因乙氨基上的N22为亲电反应位点,苯环上的碳原子和脂基上的氧原子为亲核反应位点。本研究对更好的了解氯普鲁卡因分子的反应机理和在医学上的麻醉活性提供理论参考。     

Resonance Interaction Energy in κ-Minkowski Spacetime

If gravity is quantized, one of the consequences may be that the spacetime coordinates are quantized and become noncommutative. The κ-Minkowski spacetime is such kind of noncommutative spacetime. In this paper, the resonance interaction energy of a two-atom system coupled with a fluctuating vacuum scalar field in the κ-Minkowski spacetime is studied. It is found that the resonance interaction energy is dependent on the interatomic separation, the transition wavelength of the atoms, and the spacetime non-commutativity. When the interatomic separation is small compared with a characteristic length determined by the spacetime non-commutativity parameter and the transition wavelength, the resonance interaction energy is that in the Minkowski spacetime plus a correction due to the spacetime non-commutativity. When the interatomic separation is comparable to or larger than the characteristic length, the resonance interaction energy cannot be organized in the form of a Minkowski term plus a correction, which indicates that the long-range behavior of the vacuum in the κ-Minkowski spacetime is fundamentally different from that in the Minkowski spacetime.