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The role of correlation time in a stochastic population model with density-dependent harvesting 相关时间在密度依赖采集的随机种群模型中的作用
IF 2.8 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-04-20 DOI: 10.1007/s12043-023-02549-6
Saroj Kumar Mandal, Swarup Poria

In this paper, a single-species stochastic population model is considered in the presence of density-dependent proportional harvesting. The stochastic model is considered to include the effects of fluctuation in the predation rate and environmental variability. Coloured cross-correlated Gaussian coloured noises are used to generate stochastic fluctuations. Steady-state probability distribution function and stationary potential are determined using the approximate Fokker–Planck equation. Phenomenological bifurcation analysis and mean first passage time have been computed. The average population density in the outbreak state is calculated using normalised probability distribution of the outbreak state. The species outbreak control strategy has been proposed. The key observations of this study are the negative cross-correlation strength-induced noise enhanced stability (NES) phenomenon and the environmental stochasticity-induced resonant activation (RA) phenomenon. Bistable to monostable phase regime shift is observed to depend on the environmental stochasticity whereas monostable to bistatble phase regime shift is observed to depend on correlation time of the environmental stochasticity.

本文考虑了存在密度依赖比例采伐的单物种随机种群模型。随机模型考虑了捕食率波动和环境变异性的影响。彩色交叉相关高斯彩色噪声用于产生随机波动。利用近似的Fokker-Planck方程确定稳态概率分布函数和稳态势。计算了现象学分岔分析和平均首次通过时间。使用爆发状态的归一化概率分布计算爆发状态下的平均人口密度。提出了物种爆发控制策略。本研究的主要观察结果是负相互相关强度诱导噪声增强稳定性(NES)现象和环境随机诱导共振激活(RA)现象。双稳态到单稳态的相移依赖于环境的随机性,而单稳态到双稳态的相移依赖于环境随机性的相关时间。
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引用次数: 0
An improved decomposition method for extracting unknown rolling bearing fault features from strong noise 一种从强噪声中提取未知滚动轴承故障特征的改进分解方法
IF 2.8 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-04-20 DOI: 10.1007/s12043-023-02542-z
Zhenjie Yu, Bangyu Jiang, Junfeng Zhu, Xiongtao Lv, Guanzhi Xu, Chengjin Wu

Many decomposition methods have been developed and applied to find bearing fault in recent years, but it is quite difficult to effectively extract the bearing fault characteristics, especially under strong noise and variable speed conditions. Among them, empirical mode decomposition (EMD) is the most widely used. To improve the extraction effect of rolling bearing fault features, this paper proposes a bearing fault extraction algorithm based on fractional Fourier transform (FRFT). The collected vibration signal is first analysed by envelope demodulation and mean normalisation. Secondly, the EMD method is used to remove many noise interferences and retain the bearing fault characteristics. Finally, an effective FRFT filtering algorithm is applied to find fault characteristic signal and remove the residual noise. Both simulated and experimental analyses are conducted to illustrate the performance of the proposed method. The results indicate that this method can accurately and completely extract the unknown bearing fault features from raw signal, which contains noise and irrelevant vibration signals. The proposed algorithm may provide reference for the fault diagnosis of other machine elements, such as gears.

近年来已经开发和应用了许多分解方法来寻找轴承故障,但有效提取轴承故障特征相当困难,特别是在强噪声和变速条件下。其中,经验模态分解(EMD)应用最为广泛。为了提高滚动轴承故障特征的提取效果,提出了一种基于分数阶傅立叶变换(FRFT)的轴承故障提取算法。首先对采集到的振动信号进行包络解调和均值归一化分析。其次,采用EMD方法去除噪声干扰,保留轴承故障特征;最后,采用有效的FRFT滤波算法寻找故障特征信号并去除残差噪声。仿真分析和实验分析都证明了该方法的有效性。结果表明,该方法能够准确、完整地从包含噪声和无关振动信号的原始信号中提取未知轴承故障特征。该算法可为齿轮等机械部件的故障诊断提供参考。
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引用次数: 0
L-Histidine-based computation devices l -组氨酸计算设备
IF 2.8 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-04-20 DOI: 10.1007/s12043-023-02547-8
Ravinder Singh Sawhney, Gaurav Sikri

L-Histidine (C6H9N3O2), one of the most prominent positively charged amino acids, has shown a lot of potential as a future molecular device. A subcomponent of proteins, L-Histidine has been acknowledged for its applications in designing future switching devices and logic gates. Interpreting its transport parameters while aligning it as a central molecule with a series of metallic electrodes using a self-consistent function and implementing the density functional theory and non-equilibrium Green’s function (NEGF-DFT) approach for our computational analysis, we observe that the proposed devices exhibit dissimilar rectification ratios (RR), besides demonstrating negative differential resistance (NDR) regimes. The RRs of DFT-D3 corrected and the uncorrected molecular device is also compared to verify the impact of van der Waals (vdW)-type interaction on current–voltage characteristics. The molecular device with copper electrodes yields the maximum rectification ratio of 8.1, while the device with palladium electrodes yields the highest peak-to-valley current ratio of 1.28. Such a study proffers the idea of choosing proper electrodes for exploring the rectification ratio of biomolecules. Moreover, using these L-Histidine-based molecular devices, we have proposed AND Logic gate and OR Logic gate, which can pave the way to an alternate research area of using peptides as future molecular devices.

l -组氨酸(C6H9N3O2)是一种极具正电性的氨基酸,在未来的分子器件中具有广阔的应用前景。作为蛋白质的一个子成分,l -组氨酸在设计未来的开关器件和逻辑门方面的应用得到了认可。在解释其输运参数的同时,使用自一致函数将其作为中心分子与一系列金属电极对齐,并在我们的计算分析中实施密度函数理论和非平衡格林函数(NEGF-DFT)方法,我们观察到所提出的器件除了表现出负微分电阻(NDR)制度外,还表现出不同的整流比(RR)。比较了DFT-D3校正和未校正分子器件的RRs,验证了范德华(vdW)型相互作用对电流-电压特性的影响。采用铜电极的分子器件的最大整流比为8.1,而采用钯电极的器件的最高峰谷电流比为1.28。该研究为探索生物分子的精馏率提供了选择合适电极的思路。此外,利用这些基于l -组氨酸的分子器件,我们提出了AND逻辑门和OR逻辑门,这可以为使用肽作为未来分子器件的替代研究领域铺平道路。
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引用次数: 1
Development of water-based CuO, TiO2 and ZnO nanofluids and comparative study of thermal conductivity and viscosity 水基CuO、TiO2和ZnO纳米流体的研制及其导热性和粘度的比较研究
IF 2.8 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-04-13 DOI: 10.1007/s12043-023-02546-9
N B Girhe, S N Botewad, C V More, S B Kadam, P P Pawar, A B Kadam

The present investigation elucidated the influence of nanoparticle volume fraction and temperature on the thermal conductivity and viscosity of water-based CuO, TiO2 and ZnO nanofluids. All the nanoparticles used in the present study were synthesised using the chemical co-precipitation method and their structural and morphological features were explored by XRD and FESEM techniques, respectively. The investigated fluids were prepared using the two-step method by dispersing 0.1–0.5 wt% nanoparticles in distilled water. The thermal conductivities of all the nanofluids were determined in the temperature range of 30–70°C and viscosity in the range of 300–360 K. The experimental study demonstrated that the thermal conductivity and viscosity of the nanofluids depend on volume fraction and temperature. The dynamic viscosity and the thermal conductivity of all the nanofluids increased with the increase in the volume concentration of solid particles. The viscosity decreased and thermal conductivity increased with an increase in temperatures. When the three nanofluids are compared at the specified temperature range, CuO nanofluids showed higher thermal conductivity of 0.5856–0.6332 W({/})mK for 0.1 wt% and 0.6476–0.7465 W({/})mK for 0.5 wt% volume concentration and better viscosity than TiO2 and ZnO nanofluids. The obtained experimental data were compared with some existing thermal conductivity and viscosity models. While comparing the thermal conductivity models, the P Bhattacharya model showed good agreement, whereas no viscosity model agrees with the experimental results. Thus, the obtained results of the prepared nanofluids are useful for conducting further studies in nanofluids.

研究了纳米颗粒体积分数和温度对水基CuO、TiO2和ZnO纳米流体导热性和粘度的影响。采用化学共沉淀法合成了纳米颗粒,并分别采用XRD和FESEM技术对其结构和形态特征进行了研究。用0.1 ~ 0.5 wt分散两步法制备所研究的液体% nanoparticles in distilled water. The thermal conductivities of all the nanofluids were determined in the temperature range of 30–70°C and viscosity in the range of 300–360 K. The experimental study demonstrated that the thermal conductivity and viscosity of the nanofluids depend on volume fraction and temperature. The dynamic viscosity and the thermal conductivity of all the nanofluids increased with the increase in the volume concentration of solid particles. The viscosity decreased and thermal conductivity increased with an increase in temperatures. When the three nanofluids are compared at the specified temperature range, CuO nanofluids showed higher thermal conductivity of 0.5856–0.6332 W({/})mK for 0.1 wt% and 0.6476–0.7465 W({/})mK for 0.5 wt% volume concentration and better viscosity than TiO2 and ZnO nanofluids. The obtained experimental data were compared with some existing thermal conductivity and viscosity models. While comparing the thermal conductivity models, the P Bhattacharya model showed good agreement, whereas no viscosity model agrees with the experimental results. Thus, the obtained results of the prepared nanofluids are useful for conducting further studies in nanofluids.
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引用次数: 1
Multi-party quantum key agreement with parameter-independent channels 与参数无关信道的多方量子密钥协议
IF 2.8 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-04-13 DOI: 10.1007/s12043-023-02538-9
Wenhao Zhao, Min Jiang

A novel multi-party quantum key agreement protocol, where the channels are independent of parameters is proposed in this paper. The proposed multi-party quantum key agreement (MQKA) protocol utilises the non-maximally entangled Bell states with unknown parameters as quantum resources and performs the unitary operation to encode key information. In the parameters-independent channels, each party does not need to know the parameters of the channels being operated on. Compared with the previous MQKA protocols that are designed based on maximally entangled states, our protocol can work without knowing the parameters of the non-maximally entangled states which is convenient for experiments. Furthermore, security analysis shows that the proposed protocol can resist outsider and participant attacks.

提出了一种信道与参数无关的新型多方量子密钥协议。所提出的多方量子密钥协议(MQKA)利用参数未知的非最大纠缠贝尔状态作为量子资源,进行统一操作对密钥信息进行编码。在参数无关的通道中,每一方都不需要知道正在操作的通道的参数。与以往基于最大纠缠态设计的MQKA协议相比,我们的协议可以在不知道非最大纠缠态参数的情况下工作,便于实验。此外,安全性分析表明,该协议能够抵御外部攻击和参与者攻击。
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引用次数: 1
Description of energy spectrum and signature inversion for ({}^{160}hbox {Tm}) and ({}^{161}hbox {Tm}) isotopes using the projected shell model 利用投影壳层模型描述({}^{160}hbox {Tm})和({}^{161}hbox {Tm})同位素的能谱和特征反演
IF 2.8 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-04-13 DOI: 10.1007/s12043-023-02545-w
M R Pahlavani, M Teymoori

The projected shell model (PSM) was employed to study the signature inversion of ({}^{160}hbox {Tm}) and ({}^{161}hbox {Tm}) isotopes. The Hamiltonian of these isotopes were constructed and solved to obtain the energy levels and the (gamma )-ray transition energies. The rotational bands of the odd–odd ({}^{160}hbox {Tm}) and odd–even ({}^{161}hbox {Tm}) isotopes of thulium nucleus were constructed based on the (pi hfrac{11}{2} otimes upsilon ifrac{13}{2}) Nilsson configuration to calculate the kinetic and dynamic moments of inertia, (gamma )-ray transition energy ((Delta {I}=1)) and the staggering parameter (S(I)). Yrast band with two signatures for both isotopes have been extracted and compared with the experimental data. The anomalous splitting and signature inversion occurred due to the quadruple deformation in both isotopes. Analysis of level staggering and signature inversion show that signature inversion for the ({}^{160}hbox {Tm}) isotope occurs at low spin region, while for the ({}^{161}hbox {Tm}) isotope, it occured in the intermediate spin region. As expected, zig-zag behaviour and phase transition, as well as signature of energy splitting are clearly indicated in figures showing variation of S(I) and (Delta E) with spin. This behaviour is more visible for the odd–even ({}^{161}hbox {Tm}) isotope than for the odd–odd ({}^{160}hbox {Tm}) isotope. Good agreement between the calculated results and experimental data confirms the success of the PSM model.

利用投影壳模型(PSM)研究了({}^{160}hbox {Tm})和({}^{161}hbox {Tm})同位素的特征反演。对这些同位素的哈密顿量进行了构造和求解,得到了能级和(gamma )射线跃迁能。基于(pi hfrac{11}{2} otimes upsilon ifrac{13}{2}) Nilsson组态构造了铥核奇奇({}^{160}hbox {Tm})和奇偶({}^{161}hbox {Tm})同位素的旋转带,计算了动力学和动力学惯性矩、(gamma ) -射线跃迁能((Delta {I}=1))和错动参数(S(I))。提取了两种同位素具有两个特征的光谱带,并与实验数据进行了比较。两种同位素的四重变形导致了异常分裂和特征反转。水平错动分析和特征反演表明,({}^{160}hbox {Tm})同位素的特征反演发生在低自旋区,而({}^{161}hbox {Tm})同位素的特征反演发生在中自旋区。正如预期的那样,S(I)和(Delta E)随自旋变化的图清楚地显示了之字形行为和相变以及能量分裂的特征。这种行为在奇偶型({}^{161}hbox {Tm})同位素中比奇偶型({}^{160}hbox {Tm})同位素中更为明显。计算结果与实验数据吻合较好,证实了PSM模型的成功。
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引用次数: 0
Influence of Thompson and Troian slip on the nanofluid flow past a permeable plate in porous medium 汤姆逊和特洛伊滑移对多孔介质中纳米流体通过可渗透板的影响
IF 2.8 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-04-13 DOI: 10.1007/s12043-023-02539-8
Sudip Dey, Swati Mukhopadhyay, Mani Shankar Mandal

The aim of the present analysis is to study the influence of Thompson and Troian slip on forced convective nanofluid flow over a permeable plate in Darcy porous medium in the presence of zero nanoparticle flux at the boundary. By the appropriate make-over, the foremost partial differential equations (PDEs) are abridged to ordinary differential equations (ODEs) and numerical solutions for the nonlinear equations are subsequently attained by shooting technique. Due to enhanced permeability parameter, speed and concentration of the liquid increase but the width of the momentum boundary layer and temperature reduce. The current analysis discloses that by reducing the width of the boundary level, the rising (velocity) slip parameter forces the fluid speed and concentration to increase while dimensionless temperature reduces for increasing (velocity) slip. Compared to blowing, liquid speed and concentration are superior for suction. With the rise in Brownian motion parameter, concentration diminishes whereas with the rise in thermophoresis parameter, temperature is found to rise. The results achieved in this examination expose various motivating characteristics which demand additional investigation of the problem.

本分析的目的是研究在达西多孔介质中,在边界存在零纳米颗粒通量的情况下,汤普森和特洛伊滑移对纳米流体在可渗透板上强制对流流动的影响。通过适当的改造,将最前面的偏微分方程简化为常微分方程,然后用射击技术得到非线性方程的数值解。由于渗透率参数的增强,液体的速度和浓度增加,但动量边界层的宽度和温度降低。目前的分析表明,通过减小边界水平的宽度,上升(速度)滑移参数迫使流体速度和浓度增加,而增加(速度)滑移则使无因次温度降低。与吹气相比,抽气的液体速度和浓度都优于吹气。随着布朗运动参数的升高,浓度降低,而随着热泳参数的升高,温度升高。在这个检查中获得的结果揭示了各种激励特征,这些特征需要对问题进行额外的调查。
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引用次数: 0
Quantum linear cryptanalysis on a toy cipher 一个玩具密码的量子线性密码分析
IF 2.8 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-04-06 DOI: 10.1007/s12043-023-02529-w
Ashwini Kumar Malviya, Namita Tiwari

A quantum version of the linear cryptanalysis technique is presented in this paper. So far, only a certain part of some classical cryptanalysis techniques was converted for quantum processing to gain speed-up while analysing a symmetric primitive. However, none of the quantum version of these attacks, including linear cryptanalysis, completely uses quantum computing for all the steps. We developed a quantum version for all the steps of the linear cryptanalysis. The proposed quantum linear cryptanalysis is applied on the quantum version of a toy cipher. Performance analysis shows that the quantum version of the linear cryptanalysis offers quadratic speed-up in different steps of the attack. It can be used to attack any cipher that is vulnerable against linear cryptanalysis.

本文提出了一种量子版本的线性密码分析技术。到目前为止,只有一些经典密码分析技术的一部分被转换为量子处理,以在分析对称原语时获得加速。然而,这些攻击的量子版本,包括线性密码分析,都没有完全使用量子计算来完成所有步骤。我们为线性密码分析的所有步骤开发了一个量子版本。提出的量子线性密码分析应用于一个玩具密码的量子版本。性能分析表明,量子版本的线性密码分析在攻击的不同步骤中提供了二次加速。它可以用来攻击任何易受线性密码分析攻击的密码。
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引用次数: 0
Hybrid nanofluid MHD motion towards an exponentially stretching/shrinking sheet with the effect of thermal radiation, heat source and viscous dissipation 混合纳米流体MHD在热辐射、热源和粘性耗散的作用下向指数拉伸/收缩薄片运动
IF 2.8 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-04-06 DOI: 10.1007/s12043-023-02533-0
Om Prakash, P S Rao, Ram Prakash Sharma, S R Mishra

In this article, the heat transfer of Al(_2 textrm{O}_3)–Cu/H(_2)O in the magnetohydrodynamic (MHD) stagnation point flow in the direction of an exponentially stretching/shrinking sheet with the effect of heat source, thermal radiation and viscous dissipation is examined. The inclusion of dissipative heat, thermal radiation and additional heat source enriches the study as well. Using suitable similarity transformations, the governing partial differential equations are transformed into ordinary differential equations (ODEs). The ODEs are solved numerically by the built-in function bvp4c in MATLAB. By the addition of nanoparticle, effects of various parameters were studied, and the outcomes revealed that the skin friction coefficient decreases and the local Nusselt number increases. In comparison, viscous dissipation causes an improvement in the fluid thermal state and, as a result, triggers the thermal boundary layer to rise.

本文研究了Al (_2 textrm{O}_3) -Cu /H (_2) O在磁流体力学(MHD)滞止点沿指数拉伸/收缩薄片方向流动时,在热源、热辐射和粘滞耗散作用下的换热问题。将耗散热、热辐射和附加热源的加入也丰富了研究内容。利用适当的相似变换,将控制偏微分方程转化为常微分方程。利用MATLAB中的内置函数bvp4c对ode进行数值求解。通过纳米粒子的加入,研究了各种参数对表面摩擦系数的影响,结果表明,表面摩擦系数降低,局部努塞尔数增加。相比之下,粘性耗散导致流体热状态的改善,从而引发热边界层上升。
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引用次数: 1
Investigation of thermal dependence of phonon frequencies, sound velocity, mechanical and optical characteristics of the β-GaN semiconductor compound β-GaN半导体化合物声子频率、声速、力学和光学特性的热依赖性研究
IF 2.8 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-03-28 DOI: 10.1007/s12043-023-02528-x
Ahmed M Abuali, Elkenany B Elkenany

In this work, the sound velocity and some of the mechanical, optical and optical phonon frequencies of the semiconductor β-GaN have been studied. The proposed temperature dependency of the pseudopotential form factors was used together with the empirical pseudopotential technique (EPM). The precise form factors for each temperature are computed using the suggested model. Calculations have been done to determine the temperature-dependent values of the energy gaps, sound velocity, refractive index, elastic constants, mechanical moduli, phonon frequencies and dielectric constants. The findings and the published and experimental data in the literature are in good agreement. These findings can be used as a guide for physical parameter values that are difficult to quantify experimentally.

本文研究了半导体β-GaN的声速和部分机械、光学、光学声子频率。提出的伪势形状因子的温度依赖性与经验伪势技术(EPM)一起使用。使用建议的模型计算每个温度下的精确形状因子。计算确定了能量间隙、声速、折射率、弹性常数、力学模量、声子频率和介电常数的温度依赖值。研究结果与已发表的文献和实验数据一致。这些发现可以作为难以通过实验量化的物理参数值的指导。
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引用次数: 0
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Pramana
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