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Nonlinear fast–slow dynamics of a coupled fractional order hydropower generation system 被引量:1
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作者 Xiang Gao Diyi Chen +2 位作者 Hao Zhang Beibei Xu Xiangyu Wang 《Chinese Physics B》 SCIE EI CAS CSCD 2018年第12期538-545,共8页
Internal effects of the dynamic behaviors and nonlinear characteristics of a coupled fractional order hydropower generation system(HGS) are analyzed. A mathematical model of hydro-turbine governing system(HTGS) with r... Internal effects of the dynamic behaviors and nonlinear characteristics of a coupled fractional order hydropower generation system(HGS) are analyzed. A mathematical model of hydro-turbine governing system(HTGS) with rigid water hammer and hydro-turbine generator unit(HTGU) with fractional order damping forces are proposed. Based on Lagrange equations, a coupled fractional order HGS is established. Considering the dynamic transfer coefficient eis variational during the operation, introduced e as a periodic excitation into the HGS. The internal relationship of the dynamic behaviors between HTGS and HTGU is analyzed under different parameter values and fractional order. The results show obvious fast–slow dynamic behaviors in the HGS, causing corresponding vibration of the system, and some remarkable evolution phenomena take place with the changing of the periodic excitation parameter values. 展开更多
关键词 fast–slow dynamics fractional order nonlinear dynamics hydropower generation system
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Structure-controlled slow dynamics in Al−Mg melts
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作者 Fei-qi HUANG Xiao-dan WANG +6 位作者 Lin-si-tong HUANG Ju-rui MA Yu-jun JIANG Hua-shan LIU Jin-liang HU Hai-long PENG Bo ZHANG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2024年第11期3471-3485,共15页
Molecular dynamics simulation was employed to investigate the dynamical and structural properties of Al−Mg melts with the Al concentration systematically changed.The results show that the viscosity of Al67Mg33 abnorma... Molecular dynamics simulation was employed to investigate the dynamical and structural properties of Al−Mg melts with the Al concentration systematically changed.The results show that the viscosity of Al67Mg33 abnormally surpasses that of Al85Mg15 below 550 K,inconsistent with the tendency at high temperatures.The evolution of the icosahedral order population is found to account for this dynamic behavior.Structural analysis shows a preferred bonding between Al and Mg atoms in the nearest neighbor shells,while a repelling tendency between them in the second shells,leading to the prepeak emergence in the partial static structure factors.The formation of icosahedral clusters is constrained in the Al-rich compositions because of the lack of sufficient Mg atoms to stabilize the clusters geometrically.These results demonstrate the structural consequence through the interplay between geometric packing and chemical interaction.These findings are crucial to understanding the structure−dynamic properties in Al−Mg melts. 展开更多
关键词 Al−Mg melt slow dynamics chemically ordered structure topologically ordered structure molecular dynamics simulation
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Atomic-Level Understanding of Contact Potential of Quartz Surface
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作者 Lina Ma 《Journal of Architectural Research and Development》 2025年第2期68-74,共7页
Laboratory and field observations have suggested a correlation between contact dynamics and slow dynamics.The underlying mechanical mechanisms at the contact level require investigation at the nanoscale.This study use... Laboratory and field observations have suggested a correlation between contact dynamics and slow dynamics.The underlying mechanical mechanisms at the contact level require investigation at the nanoscale.This study uses molecular dynamics(MD)simulations to investigate the interactions between two quartz plates separated by a water film,focusing on the relationship between adhesion force and separation distance.The density and orientation angle profiles were calculated from simulation data to investigate the relationship between the interfacial structure of the water film and contact potential.The simulations reveal multiple metastable states of the contact potential,consistent with existing theoretical models.The results show that the contact force is influenced by the structure of the water film,including oscillation forces and stratification.This provided verification and development for existing theoretical models based on metastable contacts. 展开更多
关键词 QUARTZ Molecular simulation ADHESION Multiple metastable states slow dynamics
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Bursting and spiking due to additional direct and stochastic currents in neuron models 被引量:1
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作者 杨卓琴 陆启韶 《Chinese Physics B》 SCIE EI CAS CSCD 2006年第3期518-525,共8页
Neurons at rest can exhibit diverse firing activities patterns in response to various external deterministic and random stimuli, especially additional currents. In this paper, neuronal firing patterns from bursting to... Neurons at rest can exhibit diverse firing activities patterns in response to various external deterministic and random stimuli, especially additional currents. In this paper, neuronal firing patterns from bursting to spiking, induced by additional direct and stochastic currents, are explored in rest states corresponding to two values of the parameter VK in the Chay neuron system. Three cases are considered by numerical simulation and fast/slow dynamic analysis, in which only the direct current or the stochastic current exists, or the direct and stochastic currents coexist. Meanwhile, several important bursting patterns in neuronal experiments, such as the period-1 "circle/homoclinic" bursting and the integer multiple "fold/homoclinic" bursting with onc spike per burst, as well as the transition from integer multiple bursting to period-1 "circle/homoclinic" bursting and that from stochastic "Hopf/homoclinic" bursting to "Hopf/homoclinic" bursting, are investigated in detail. 展开更多
关键词 direct current stochastic current bursting and spiking fast/slow dynamic analysis
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Rotational stretched exponential relaxation in random trap–barrier model
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作者 Ekrem Aydiner 《Chinese Physics B》 SCIE EI CAS CSCD 2015年第7期149-154,共6页
The relaxation behavior of complex-disordered systems, such as spin glasses, polymers, colloidal suspensions, structural glasses,and granular media, has not been clarified. Theoretical studies show that relaxation in ... The relaxation behavior of complex-disordered systems, such as spin glasses, polymers, colloidal suspensions, structural glasses,and granular media, has not been clarified. Theoretical studies show that relaxation in these systems has a topological origin. In this paper, we focus on the rotational stretched exponential relaxation behavior in complex-disordered systems and introduce a simple phase space model to understand the mechanism of the non-exponential relaxation of these systems. By employing the Monte Carlo simulation method to the model, we obtain the rotational relaxation function as a function of temperature. We show that the relaxation function has a stretched exponential form under the critical temperature while it obeys the Debye law above the critical temperature. 展开更多
关键词 random walks rotational relaxation slow dynamics Kohlrausch–William–Watts(KWW) relaxation
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Dynamics of different compound bursting in two phantom bursting mechanism models 被引量:3
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作者 YANG ZhuoQin HAO LiJie 《Science China(Technological Sciences)》 SCIE EI CAS 2014年第5期885-892,共8页
The generic phantom bursting model proposed by Bertram et al.can evoke complex bursting oscillations in collaboration with two generic slow variables with different time scales.Two models with the phantom bursting mec... The generic phantom bursting model proposed by Bertram et al.can evoke complex bursting oscillations in collaboration with two generic slow variables with different time scales.Two models with the phantom bursting mechanism are suggested,when these two generic slow variables are provided with some specific biological significances by combining slowly varying intracellular Ca2+concentration of the Chay-Keizer electrical bursting model with two different glycolytic oscillations,respectively.Also,complex dynamic behaviors of different compound bursting occurring in these two models are comprehensively surveyed by two fast/slow analyses for a moderately and a slower slow variable,respectively. 展开更多
关键词 phantom bursting mechanism compound bursting different time scales fast/slow dynamics analysis
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Stochastic fluctuations of permittivity coupling regulate seizure dynamics in partial epilepsy 被引量:3
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作者 GUO DaQing XIA Chuan +4 位作者 WU ShengDun ZHANG TianJiao ZHANG YangSong XIA Yang YAO DeZhong 《Science China(Technological Sciences)》 SCIE EI CAS CSCD 2017年第7期995-1002,共8页
Partial epilepsy is characterized by recurrent seizures that arise from a localized pathological brain region. During the onset of partial epilepsy, the seizure evolution commonly exhibits typical timescale separation... Partial epilepsy is characterized by recurrent seizures that arise from a localized pathological brain region. During the onset of partial epilepsy, the seizure evolution commonly exhibits typical timescale separation phenomenon. This timescale separation behavior can be mimicked by a paradigmatic model termed as Epileptor, which consists of coupled fast-slow neural populations via a permittivity variable. By incorporating permittivity noise into the Epileptor model, we show here that stochastic fluctuations of permittivity coupling participate in the modulation of seizure dynamics in partial epilepsy. In particular, introducing a certain level of permittivity noise can make the model produce more comparable seizure-like events that capture the temporal variability in realistic partial seizures. Furthermore, we observe that with the help of permittivity noise our stochastic Epileptor model can trigger the seizure dynamics even when it operates in the theoretical nonepileptogenic regime. These findings establish a deep mechanistic understanding on how stochastic fluctuations of permittivity coupling shape the seizure dynamics in partial epilepsy,and provide insightful biological implications. 展开更多
关键词 partial epilepsy seizures dynamics Epileptor model slow permittivity variable stochastic fluctuations of permittivity coupling
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Glass transition: from interaction potential changes to the corresponding structural and relaxation responses along the path of reaching the final equilibrium 被引量:1
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作者 Guangcui Yuan Charles C.Han 《Science China Chemistry》 SCIE EI CAS CSCD 2018年第1期46-53,共8页
Glass transition involves a many-body interaction and relaxation process. The splk of relaxation spectrum and the extremely slow dynamics bring into considerations of non-linearity and non-equilibrium. Some of our rec... Glass transition involves a many-body interaction and relaxation process. The splk of relaxation spectrum and the extremely slow dynamics bring into considerations of non-linearity and non-equilibrium. Some of our recent findings in two measurable colloidal systems are reviewed, one with a simple attractive interparticle potential and the other with a competitive (repulsive vs. attractive) inter-particle interaction. With an approach from interaction potential changes to the corresponding structural and relaxation responses, along the path of reaching the final equilibrium, we illustrate some interesting physics in glass formation process. Also, some reviews on the popular glass transition theories are made to remind readers to avoid artifacts and misinterpretations. 展开更多
关键词 glass transition slow dynamics polymer COLLOID
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Fragile to strong crossover and Widom line in supercooled water: A comparative study
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作者 Margherita De Marzio Gaia Camisasca +1 位作者 Maurro Rovere Paola Gallo 《Frontiers of physics》 SCIE CSCD 2018年第1期75-83,共9页
The aim of this paper is to discuss the relationship between the dynamics and thermodynamics of water in the supercooled region. Reviewed case studies comprehend bulk water simulated with the SPC/E, TIP4P and TIP4P/20... The aim of this paper is to discuss the relationship between the dynamics and thermodynamics of water in the supercooled region. Reviewed case studies comprehend bulk water simulated with the SPC/E, TIP4P and TIP4P/2005 potentials, water at protein interfaces, and water in solution with electrolytes. Upon supercooling, the fragile to strong crossover in the s-relaxation of water is found to occur when the Widom line emanating from the liquid-liquid critical point is crossed. This appears to be a general characteristic of supercooled water, not depending on the applied interaction potential and/or different local environments. 展开更多
关键词 molecular dynamics simulation supercooled water slow dynamics hydration water aqueous solutions
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