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Characteristics of the Function of Ice Force on Vertical Cylindrical Piles 被引量:2
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作者 史庆增 宋安 佟建峰 《China Ocean Engineering》 SCIE EI 2001年第3期437-443,共7页
A lot of tests on ice forces on vertical cylindrical piles are conducted in the ice basin of ice laboratory in Tianjin University to identify the characteristics of ice forces on fixed platforms in the Bohai Gulf. A f... A lot of tests on ice forces on vertical cylindrical piles are conducted in the ice basin of ice laboratory in Tianjin University to identify the characteristics of ice forces on fixed platforms in the Bohai Gulf. A function of ice forces is simplified on basis of test data, and the characteristics of the ice forces including the amplitude of the force and the breaking frequency of the ice sheet is detailed by use of the Fast-Fourier-Transform method, The results show that the ice breaking frequency presents a linear relationship with the ratio of ice moving velocity to ice thickness at low velocities. At high velocities, the frequency remains constant with the increase of the ratio of ice moving velocity to ice thickness. These conclusions are compared those published in literature. 展开更多
关键词 experimental study time history of ice force function of ice force ice breaking frequency AMPLITUDE
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Study on the 3D Green's functions of the fluid and piezoelectric bimaterials 被引量:1
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作者 Pengfei Hou Ke Yuan Bingjie Chen 《Theoretical & Applied Mechanics Letters》 CAS CSCD 2017年第2期105-116,共12页
Because most piezoelectric devices have interfaces with fluid in engineering, it is valuable to study the coupled field between fluid and piezoelectric media. As the fundamental problem, the 3D Green's functions for ... Because most piezoelectric devices have interfaces with fluid in engineering, it is valuable to study the coupled field between fluid and piezoelectric media. As the fundamental problem, the 3D Green's functions for point forces and point charge loaded in the fluid and piezoelectric bimaterials are studied in this paper. Based on the 3D general solutions expressed by harmonic functions, we constructed the suitable harmonic functions with undetermined constants at first. Then, the couple field in the fluid and piezoelectric bimaterials can be derived by substitution of harmonic functions into general solutions. These constants can be obtained by virtue of the compatibility, boundary, and equilibrium conditions. At last, the characteristics of the electromechanical coupled fields are shown by numerical results. 展开更多
关键词 Green's function Fluid Piezoelectric Point forces Point charge
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Analysis of a kind of Duffing oscillator system used to detect weak signals 被引量:3
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作者 李月 杨宝俊 +1 位作者 袁野 刘晓华 《Chinese Physics B》 SCIE EI CAS CSCD 2007年第4期1072-1076,共5页
The stability of the periodic solution of the Duffing oscillator system in the periodic phase state is proved by using the Yoshizaw theorem, which establishes a theoretical basis for using this kind of chaotic oscilla... The stability of the periodic solution of the Duffing oscillator system in the periodic phase state is proved by using the Yoshizaw theorem, which establishes a theoretical basis for using this kind of chaotic oscillator system to detect weak signals. The restoring force term of the system affects the weak-signal detection ability of the system directly, the quantitative relationship between the coefficients of the linear and nonlinear items of the restoring force of the Duffing oscillator system and the SNR in the detection of weak signals is obtained through a large number of simulation experiments, then a new restoring force function with better detection results is established. 展开更多
关键词 Duffing oscillator system periodic phase state restoring force function SNR weak signal detection
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ANALYSIS OF DYNAMIC RESPONSE OF AN IMPACTED ELASTIC PLATE
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作者 尹邦信 《Applied Mathematics and Mechanics(English Edition)》 SCIE EI 1996年第7期677-682,共6页
In [1], the dynamic response of an impacted elastic plate is analysed. Using the method in [1] is on condition that impacting body is rigid and the relation between impact reacting .force and partial deformation is kn... In [1], the dynamic response of an impacted elastic plate is analysed. Using the method in [1] is on condition that impacting body is rigid and the relation between impact reacting .force and partial deformation is known In this paper. Simulate formula of impact reacting force. function is presented. Without assumption of impacting body, dynamic response in impact procedure is considered avoiding the problem of partial deformation. Because of analysis by law of momentum conservation. impulse theorem, dynamic differential equation and numerical method the method in this paper is more suitable for application. Examples of the application are given. In precision, solution in this paper is identical with known correct solution 展开更多
关键词 IMPACT reacting force function dynamic response numerical method
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Switched forced SEIRDV compartmental models to monitor COVID-19 spread and immunization in Italy
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作者 Erminia Antonelli Elena Loli Piccolomini Fabiana Zama 《Infectious Disease Modelling》 2022年第1期1-15,共15页
This paper presents a new hybrid compartmental model for studying the COVID-19 epidemic evolution in Italy since the beginning of the vaccination campaign started on 2020/12/27 and shows forecasts of the epidemic evol... This paper presents a new hybrid compartmental model for studying the COVID-19 epidemic evolution in Italy since the beginning of the vaccination campaign started on 2020/12/27 and shows forecasts of the epidemic evolution in Italy in the first six months.The proposed compartmental model subdivides the population into six compartments and extends the SEIRD model proposed in[E.L.Piccolomini and F.Zama,PLOS ONE,15(8):1e17,082020]by adding the vaccinated population and framing the global model as a hybridswitched dynamical system.Aiming to represent the quantities that characterize the epidemic behaviour from an accurate fit to the observed data,we partition the observation time interval into sub-intervals.The model parameters change according to a switching rule depending on the data behaviour and the infection rate continuity condition.In particular,we study the representation of the infection rate both as linear and exponential piecewise continuous functions.We choose the length of sub-intervals balancing the data fit with the model complexity through the Bayesian Information Criterion.We tested the model on italian data and on local data from Emilia-Romagna region.The calibration of the model shows an excellent representation of the epidemic behaviour in both cases.Thirty days forecasts have proven to well reproduce the infection spread,better for regional than for national data.Both models produce accurate predictions of infected,but the exponential-based one perform better in most of the cases.Finally,we discuss different possible forecast scenarios obtained by simulating an increased vaccination rate. 展开更多
关键词 Compartmental model with vaccine SEIRDV Switched model Hybrid model Forcing function Model calibration
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Adsorption and desorption of SO_2, NO and chlorobenzene on activated carbon 被引量:9
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作者 Yuran Li Yangyang Guo +1 位作者 Tingyu Zhu Song Ding 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2016年第5期128-135,共8页
Activated carbon(AC) is very effective for multi-pollutant removal; however, the complicated components in flue gas can influence each other's adsorption. A series of adsorption experiments for multicomponents, inc... Activated carbon(AC) is very effective for multi-pollutant removal; however, the complicated components in flue gas can influence each other's adsorption. A series of adsorption experiments for multicomponents, including SO_2, NO, chlorobenzene and H2 O,on AC were performed in a fixed-bed reactor. For single-component adsorption, the adsorption amount for chlorobenzene was larger than for SO_2 and NO on the AC. In the multi-component atmosphere, the adsorption amount decreased by 27.6% for chlorobenzene and decreased by 95.6% for NO, whereas it increased by a factor of two for SO_2,demonstrating that a complex atmosphere is unfavorable for chlorobenzene adsorption and inhibits NO adsorption. In contrast, it is very beneficial for SO_2 adsorption. The temperature-programmed desorption(TPD) results indicated that the binding strength between the gas adsorbates and the AC follows the order of SO_2〉 chlorobenzene 〉 NO. The adsorption amount is independent of the binding strength. The presence of H2 O enhanced the component effects, while it weakened the binding force between the gas adsorbates and the AC. AC oxygen functional groups were analyzed using TPD and X-ray photoelectron spectroscopy(XPS) measurements. The results reveal the reason why the chlorobenzene adsorption is less affected by the presence of other components. Lactone groups partly transform into carbonyl and quinone groups after chlorobenzene desorption. The chlorobenzene adsorption increases the number of C = O groups, which explains the positive effect of chlorobenzene on SO_2 adsorption and the strong NO adsorption. 展开更多
关键词 Activated carbon Multi-components functional groups Binding force Flue gas
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Atomic and electronic structure of Si dangling bonds in quasi-free-standing monolayer graphene
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作者 Yuya Murata Tommaso Cavallucci +7 位作者 Valentina Tozzini Niko Pavliček Leo Gross Gerhard Meyer Makoto Takamura Hiroki Hibino Fabio Beltram Stefan Heun 《Nano Research》 SCIE EI CAS CSCD 2018年第2期864-873,共10页
Si dangling bonds at the interface of quasi-free-standing monolayer graphene (QFMLG) are known to act as scattering centers that can severely affect carrier mobility Herein, we investigate the atomic and electronic ... Si dangling bonds at the interface of quasi-free-standing monolayer graphene (QFMLG) are known to act as scattering centers that can severely affect carrier mobility Herein, we investigate the atomic and electronic structure of Si dangling bonds in QFMLG using low-temperature scanning tunneling microscopy/ spectroscopy (STM/STS), atomic force microscopy (AFM), and density functional theory (DFT) calculations. Two types of defects with different contrast were observed on a flat graphene terrace by STM and AFM; in particular, their STM contrast varied with the bias voltage. Moreover, these defects showed characteristic STS peaks at different energies, 1.1 and 1.4 eV. The comparison of the experimental data with the DFT calculations indicates that the defects with STS peak energies of 1.1 and 1.4 eV consist of clusters of three and four Si dangling bonds, respectively. The relevance of the present results for the optimization of graphene synthesis is discussed. 展开更多
关键词 quasi-free-standingmonolayer graphene hydrogen intercalation carrier mobility scanning tunnelingmicroscopy scanning tunnelingspectroscop^atomic force microscop3~density functional theory
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