The analytical formulations of the velocity and the acceleration of a 2-DOF spherical parallel mechanism are derived by the screw theory. Based on building its dynamics model by the principle of virtual work and recip...The analytical formulations of the velocity and the acceleration of a 2-DOF spherical parallel mechanism are derived by the screw theory. Based on building its dynamics model by the principle of virtual work and reciprocal product of the screw, the equation of the motor moment is obtained. Through the transformation of dynamics model, the configuration space method of the dynamics equation and the corresponding coefficients are presented. Finally, the result of an example shows that the inertia moment and the gravity play a more important role than the coriolis and centrifugal moment, and the former is ten times of the latter in the magnitude. So, the latter can be neglected only when the velocity of mechanism is very slow.展开更多
Buckling of a woven fabric is analyzed in this paper when it is subjected to a simple shear in warp direction.The equation to determine the buckling direction (buckling wave direction) is obtained and it is found that...Buckling of a woven fabric is analyzed in this paper when it is subjected to a simple shear in warp direction.The equation to determine the buckling direction (buckling wave direction) is obtained and it is found that the buckling direction is related to the critical amount of shear.It is shown that the out-of-plane buckling of fabric is possible and only a flexural buckling mode can exist.The buckling condition for flexural mode is obtained and the curve for that is illustrated.展开更多
Through reviewing the flow theory’s birth and development history in underground porous media and contrasting the mechanics of underground fluids and mechanics of viscous fluids, this paper points out the main facto...Through reviewing the flow theory’s birth and development history in underground porous media and contrasting the mechanics of underground fluids and mechanics of viscous fluids, this paper points out the main factors, which affect the development of the theory on oil and gas porous flow. The development law and development route of the mechanics of fluids in porous media are also summarized in this paper.展开更多
The traditional quasiharmonic approximation cannot predict the phase diagram of Ti accu- rately, due to the well-known soften phonon modes of the β-Ti. By means of self-consistent ab initio lattice dynamics (SCAILD...The traditional quasiharmonic approximation cannot predict the phase diagram of Ti accu- rately, due to the well-known soften phonon modes of the β-Ti. By means of self-consistent ab initio lattice dynamics (SCAILD) method, in which the effects of phonon-phonon in- teractions are considered, the phonon dispersion relations at finite temperature for Ti are calculated. From the phonon dispersions, we extrapolat the acoustic velocities and harmonic elastic constants. The dynamical stable regions and phase diagram of Ti are also predicted successfully. The results show that SCAILD method can be designed to work for strongly anharmonic systems where the QHA fails.展开更多
We report a first-principles calculation to investigate the structural instability of rutile TiO2. The high pressure structural parameters are well reproduced. The calculated phonon disper-sion curves agree with exper...We report a first-principles calculation to investigate the structural instability of rutile TiO2. The high pressure structural parameters are well reproduced. The calculated phonon disper-sion curves agree with experiments at zero pressure. Under compression, we capture a large softening around Γ point, which indicates the structural instability. From the high pressure elastic constants, we find that the rutile TiO2 is unstable when the applied pressure is larger than 17.7 GPa. Within the quasi-harmonic approximation, the thermal equation of state, thermal expansion oefficient, bulk modulus, and entropy are well reproduced. The thermal properties confirm the available experimental data and are extended to a wider pressure and temperature range.展开更多
According to the ion and molecule coexistence theory, a thermodynamic model of lead oxide activity in PbO-CaO-SiO2-FeO-Fe2O3 slag system was established at the temperature of 1273-1733 K. The activities of Pb O in sla...According to the ion and molecule coexistence theory, a thermodynamic model of lead oxide activity in PbO-CaO-SiO2-FeO-Fe2O3 slag system was established at the temperature of 1273-1733 K. The activities of Pb O in slag were calculated, and their equal activity curves were plotted. The influences of slag basicity Q, iron oxide rate R and temperature T on activity NPb O and activity coefficient γPbO were also investigated. Results show that the calculated values of γPb O are in good agreement with the reported experimental data, showing that the model can wholly embody the slag structural characteristics. NPbO departures positively from Raoult values, and increases with increasing Pb O content in slag but changes little with T. γPbO increases with increasing Q, and goes through the maximum with increasing R for basic slag(Q0.3). Results can be applied to the thermodynamic research and operational optimization of modern lead smelting technologies.展开更多
The mechanical properties and the point defect energy of magnesium hydroxide(Mg(OH)2) were studied using the molecular dynamics. Moreover, the microelectronic structure of Mg(OH)2 with point defects in the bulk ...The mechanical properties and the point defect energy of magnesium hydroxide(Mg(OH)2) were studied using the molecular dynamics. Moreover, the microelectronic structure of Mg(OH)2 with point defects in the bulk and on its surface were investigated using the first principles. The simulation results indicate that Mg(OH)2 was easily modified by other cations because of its strong, favorable interstitial and substitution defects via point defect energy calculation. Mg(OH)2 can provide high-efficiency flame retardancy because of the strong OH(OH Schottky defect) or H bond(H Frenkel defect and Schottky defect). The potential model of Mg(OH)2 was established, and molecular dynamics simulation was used to investigate the relations between the crystal structure and the mechanical properties. Mg(OH)2 with special morphology such as nano-sheets was a prior consideration to maintain the composite mechanical properties. The detailed electronic structures of Mg(OH)2 with defects were determined. This work may provide theoretical guidance for choosing dopant element and reveal the element doping mechanism of Mg(OH)2.展开更多
The relation between the normal displacement on the surface of a dynamical elliptical crack and the normal stress over the crack surface was studied. The three dimensional elastodynamic equations and Fourier Laplace...The relation between the normal displacement on the surface of a dynamical elliptical crack and the normal stress over the crack surface was studied. The three dimensional elastodynamic equations and Fourier Laplace transforms are used. Based on the influence function and the inversion of integral transforms, one can find that if the distribution of normal displacement on the surface of a dynamic elliptical crack is a polynomial of degree n in x 1 and x 2 , then the normal pressure acting over the ellipse is also a polynomial P n(x 1,x 2) of the same degree in x 1 and x 2 .展开更多
Molecular dynamics simulations on octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) at 303-383 K and atmospheric pressure are carried out under NPT ensemble and COMPASS force field, the equilibrium structures a...Molecular dynamics simulations on octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) at 303-383 K and atmospheric pressure are carried out under NPT ensemble and COMPASS force field, the equilibrium structures at elevated temperatures were obtained and showed that the stacking style of molecules don't change. The coefficient of thermal expansion (CTE) values were calculated by linear fitting method. The results show that the CTE values are close to the experimental results and show anisotropy. The total energies of HMX cells with separately increasing expansion rates (100%-105%) along each crystallographic axis was calculated by periodic density functional theory method, the results of the energy change rates are anisotropic, and the correlation equations of energy change-CTE values are established. Thus the hypostasis of the anisotropy of HMX crystal's thermal expansion, the determinate molecular packing style, is elucidated.展开更多
The English News of CRI possesses many advantages such as abundance of information and being easily accessible for English learners within the mainland of China. Unfortunately, it has been ignored by most teachers of ...The English News of CRI possesses many advantages such as abundance of information and being easily accessible for English learners within the mainland of China. Unfortunately, it has been ignored by most teachers of English and students. Based on the input hypothesis, affective filter hypothesis and schemata theory, this paper probes the mode of CRI English assisting English teaching in college.展开更多
Micro-alloying design of wrought magnesium(Mg) alloys is an important strategy to achieve high mechanical properties at a low cost. In the last two decades, significant progress has been made from both theory and expe...Micro-alloying design of wrought magnesium(Mg) alloys is an important strategy to achieve high mechanical properties at a low cost. In the last two decades, significant progress has been made from both theory and experiment. In the present review, we try to summarize recent advances in micro-alloying design of wrought Mg alloys from both theoretical and pragmatic perspectives, and provide fundamental data required for establishing the relationship between chemical composition and mechanical properties of Mg alloys. We start with theoretical attempts for understanding the mechanical properties of Mg alloys at different scales, by involving first principle calculations,molecular dynamics, cellular automata, and crystal plasticity. Then, the role of alloying elements is discussed for a series of promising Mg alloys such as Mg-Al, Mg-Zn, Mg-RE(rare-earth element), Mg-Sn, and Mg-Ca families.Potential challenges in the micro-alloying design of Mg alloys are highlighted at the end. The review is expected to provide helpful guidance for the intelligent design of novel wrought Mg alloys and inspire more innovative ideas in this field.展开更多
The mechanical effects of bolt-mesh-anchor coupling support in deep tunnels were studied by using a numerical method, based on deep tunnel coupling supporting techniques and non-linear deformation mechanical theory of...The mechanical effects of bolt-mesh-anchor coupling support in deep tunnels were studied by using a numerical method, based on deep tunnel coupling supporting techniques and non-linear deformation mechanical theory of rock mass at great depths.It is shown that the potential of a rigid bolt support can be efficiently activated through the coupling effect between a bolt-net support and the surrounding rock.It is found that the accumulated plastic energy in the surrounding rock can be sufficiently transformed by the coupling effect of a bolt-mesh-tray support.The strength of the surrounding rock mass can be mobilized to control the deforma-tion of the surrounding rock by a pre-stress and time-space effect of the anchor support.The high stress transformation effect can be realized by the mechanical coupling effect of the bolt-mesh-anchor support, whereby the force of the support and deformation of the surrounding rock tends to become uniform, leading to a sustained stability of the tunnel.展开更多
We propose a remote state preparation (RSP) scheme of three-particle Greenberger Horne-Zeilinger (GHZ) class states, where quantum channels are composed of two maximally entangled states. With the aid of forward c...We propose a remote state preparation (RSP) scheme of three-particle Greenberger Horne-Zeilinger (GHZ) class states, where quantum channels are composed of two maximally entangled states. With the aid of forward classical bits, the preparation of the original state can be successfully realized with the probability 1/2, the necessary classical communication cost is 0.5 bit on average. If the state to be prepared belongs to some special states, the success probability of preparation can achieve 1 after consuming one extra bit on average. We then generalize this scheme to the case that the quantum channels consist of two non-maximally entangled states.展开更多
In order to study the water-inrush mechanism of concealed collapse pillars from the mechanical view, a mechanical model for water-inrush of collapse pillars has been established based on thick plate theory of elastic ...In order to study the water-inrush mechanism of concealed collapse pillars from the mechanical view, a mechanical model for water-inrush of collapse pillars has been established based on thick plate theory of elastic mechanics in this paper.By solving this model the deformation of water-resistant rock strata under the action of water pressure and the expression of critical water pressure for collapse pillar waterinrush have been obtained The research results indicate that:the boundary conditions and strength of water-resistant strata play important roles in influencing water-inrush of collapse pillars.The critical water-inrush pressure is determined by both relative thickness and absolute thickness of water-resistant strata.展开更多
Considering the transverse inertia effect of pile, the vertical soil layer is studied. The wave propagations in the outer and inner soil dynamic response of a large diameter pipe pile in viscoelastic are simulated by ...Considering the transverse inertia effect of pile, the vertical soil layer is studied. The wave propagations in the outer and inner soil dynamic response of a large diameter pipe pile in viscoelastic are simulated by three-dimensional elastodynamic theory and those in the pile are simulated by Rayleigh-Love rod theory. The vertical and radial displacements of the outer and inner soil are obtained by utilizing Laplace transform technique and differentiation on the governing equations of soils. Then, based on the continuous conditions between the pile and soils, the displacements of the pile are derived. The frequency domain velocity admittance and time domain velocity response of the pile top are also presented. The solution is compared to a classical rod model solution to verify the validity. The influences of the radii and Poisson ratio of pile on the transverse inertia effect of pile are analyzed. The parametric study shows that Poisson ratio and outer radius of pile have significant influence on the transverse inertia effect of large diameter pipe piles, while the inner radius has little effect.展开更多
Considering the serious coal and rock dynamic disasters around the main slip plane called F16 in the coal mining area) of Henan Yima(China) thrust nappe structure,the mechanical genesis of the Yima thrust nappe struct...Considering the serious coal and rock dynamic disasters around the main slip plane called F16 in the coal mining area) of Henan Yima(China) thrust nappe structure,the mechanical genesis of the Yima thrust nappe structure was studied comprehensively using geomechanics,fault mechanics,elastic mechanics,and Coulomb's law of friction.First,using the centrifugal inertia force of Earth's rotation as a source,a mechanical model of N-S compression superimposed with W-E reverse torsion was established to explain the formation of the early Yima coal basin and Jurassic Yima Group coal measures.Second,an equation for the ultimate stress in the forming stage of F16 was derived using the plastic slip-line field theory and the parabolic Mohr failure criterion.Moreover,the distribution of ultimate stress and the geometric characteristics of the fault profile were obtained using the field model parameters.Finally,the stress field of F16 and the mechanical genesis of the large-scale reverse thrust sheet were discussed based on elastic mechanics theory and Coulomb's law of friction.The results show that the tectonic framework of the early Yima coal basin and the formation pattern of Jurassic Yima Group coal measures given by the model are consistent with the in-situ explorations.The geometric characteristics of the fault profile obtained by numerical calculation can better reflect the shape of F16 in its forming stage,and the mechanical genesis of the large-scale reverse thrust sheet also concurred with the field situations.Thus,this work can provide a foundation for further studies on the genesis of the thrust nappe structure,the mechanism of rock bursts induced by F16,and the characteristics of the residual stress field in the Yima mining area.展开更多
基金Supported by the National Natural Science Foundation of China (50375071)the Jiangsu Province Key Lab on Digital Manufacture Project (HGDML-0604)~~
文摘The analytical formulations of the velocity and the acceleration of a 2-DOF spherical parallel mechanism are derived by the screw theory. Based on building its dynamics model by the principle of virtual work and reciprocal product of the screw, the equation of the motor moment is obtained. Through the transformation of dynamics model, the configuration space method of the dynamics equation and the corresponding coefficients are presented. Finally, the result of an example shows that the inertia moment and the gravity play a more important role than the coriolis and centrifugal moment, and the former is ten times of the latter in the magnitude. So, the latter can be neglected only when the velocity of mechanism is very slow.
基金Supported by National Natural Science Foundation of China!(No.1 9772 0 32 )
文摘Buckling of a woven fabric is analyzed in this paper when it is subjected to a simple shear in warp direction.The equation to determine the buckling direction (buckling wave direction) is obtained and it is found that the buckling direction is related to the critical amount of shear.It is shown that the out-of-plane buckling of fabric is possible and only a flexural buckling mode can exist.The buckling condition for flexural mode is obtained and the curve for that is illustrated.
文摘Through reviewing the flow theory’s birth and development history in underground porous media and contrasting the mechanics of underground fluids and mechanics of viscous fluids, this paper points out the main factors, which affect the development of the theory on oil and gas porous flow. The development law and development route of the mechanics of fluids in porous media are also summarized in this paper.
基金This work was supported by the National Nat- ural Science Foundation of China (No.11304408 and No.1347019), the NSAF (No.U1230201), the Natural Science Foundation of Chongqing City (No.cstc2012jjA50019 and No.cstc2013jcyjA0733), the China Postdoctoral Science Foundation (No.2014M552380 and No.2014M552541XB).
文摘The traditional quasiharmonic approximation cannot predict the phase diagram of Ti accu- rately, due to the well-known soften phonon modes of the β-Ti. By means of self-consistent ab initio lattice dynamics (SCAILD) method, in which the effects of phonon-phonon in- teractions are considered, the phonon dispersion relations at finite temperature for Ti are calculated. From the phonon dispersions, we extrapolat the acoustic velocities and harmonic elastic constants. The dynamical stable regions and phase diagram of Ti are also predicted successfully. The results show that SCAILD method can be designed to work for strongly anharmonic systems where the QHA fails.
基金ACKNOWLEDGMENTS This work was supported by the National Natural Science Foundation of China (No.11247316, No.11247317, and No.11304408), the Science and Technology Research Project of Chongqing Education Committee (No.K J120613 and No.K J130607), and the Natural Science Foundation of Chongqing City (No.cstc2012jjA50019 and No.cstc2013jcyjA073a).
文摘We report a first-principles calculation to investigate the structural instability of rutile TiO2. The high pressure structural parameters are well reproduced. The calculated phonon disper-sion curves agree with experiments at zero pressure. Under compression, we capture a large softening around Γ point, which indicates the structural instability. From the high pressure elastic constants, we find that the rutile TiO2 is unstable when the applied pressure is larger than 17.7 GPa. Within the quasi-harmonic approximation, the thermal equation of state, thermal expansion oefficient, bulk modulus, and entropy are well reproduced. The thermal properties confirm the available experimental data and are extended to a wider pressure and temperature range.
基金Project(2013BAB03B05)supported by the National Key Technology R&D Program of China during the 12th Five-Year Plan Period,ChinaProject(20133BCB23018)supported by the Foundation for Young Scientist(Jinggang Star)of Jiangxi Province,ChinaProject(2012ZBAB206002)supported by the Natural Science Foundation of Jiangxi Province,China
文摘According to the ion and molecule coexistence theory, a thermodynamic model of lead oxide activity in PbO-CaO-SiO2-FeO-Fe2O3 slag system was established at the temperature of 1273-1733 K. The activities of Pb O in slag were calculated, and their equal activity curves were plotted. The influences of slag basicity Q, iron oxide rate R and temperature T on activity NPb O and activity coefficient γPbO were also investigated. Results show that the calculated values of γPb O are in good agreement with the reported experimental data, showing that the model can wholly embody the slag structural characteristics. NPbO departures positively from Raoult values, and increases with increasing Pb O content in slag but changes little with T. γPbO increases with increasing Q, and goes through the maximum with increasing R for basic slag(Q0.3). Results can be applied to the thermodynamic research and operational optimization of modern lead smelting technologies.
基金Projects(5117413820971088)supported by the National Natural Science Foundation of China+1 种基金Project(JCYJ20130329102720840)supported by Shenzhen Government’s Plan of Science and TechnologyChina
文摘The mechanical properties and the point defect energy of magnesium hydroxide(Mg(OH)2) were studied using the molecular dynamics. Moreover, the microelectronic structure of Mg(OH)2 with point defects in the bulk and on its surface were investigated using the first principles. The simulation results indicate that Mg(OH)2 was easily modified by other cations because of its strong, favorable interstitial and substitution defects via point defect energy calculation. Mg(OH)2 can provide high-efficiency flame retardancy because of the strong OH(OH Schottky defect) or H bond(H Frenkel defect and Schottky defect). The potential model of Mg(OH)2 was established, and molecular dynamics simulation was used to investigate the relations between the crystal structure and the mechanical properties. Mg(OH)2 with special morphology such as nano-sheets was a prior consideration to maintain the composite mechanical properties. The detailed electronic structures of Mg(OH)2 with defects were determined. This work may provide theoretical guidance for choosing dopant element and reveal the element doping mechanism of Mg(OH)2.
文摘The relation between the normal displacement on the surface of a dynamical elliptical crack and the normal stress over the crack surface was studied. The three dimensional elastodynamic equations and Fourier Laplace transforms are used. Based on the influence function and the inversion of integral transforms, one can find that if the distribution of normal displacement on the surface of a dynamic elliptical crack is a polynomial of degree n in x 1 and x 2 , then the normal pressure acting over the ellipse is also a polynomial P n(x 1,x 2) of the same degree in x 1 and x 2 .
文摘Molecular dynamics simulations on octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) at 303-383 K and atmospheric pressure are carried out under NPT ensemble and COMPASS force field, the equilibrium structures at elevated temperatures were obtained and showed that the stacking style of molecules don't change. The coefficient of thermal expansion (CTE) values were calculated by linear fitting method. The results show that the CTE values are close to the experimental results and show anisotropy. The total energies of HMX cells with separately increasing expansion rates (100%-105%) along each crystallographic axis was calculated by periodic density functional theory method, the results of the energy change rates are anisotropic, and the correlation equations of energy change-CTE values are established. Thus the hypostasis of the anisotropy of HMX crystal's thermal expansion, the determinate molecular packing style, is elucidated.
文摘The English News of CRI possesses many advantages such as abundance of information and being easily accessible for English learners within the mainland of China. Unfortunately, it has been ignored by most teachers of English and students. Based on the input hypothesis, affective filter hypothesis and schemata theory, this paper probes the mode of CRI English assisting English teaching in college.
基金the financial supports from the National Natural Science Foundation of China (Nos. U1764253, U2037601, 52001037, 51971044, 52101126)the National Defense Basic Scientific Research Program of China, China Postdoctoral Science Foundation (No. 2021M700566)+3 种基金the Natural Science Foundation of Chongqing, China (No. cstc2019jcyjmsxm X0234)Chongqing Science and Technology Commission, China (No. cstc2017zdcyzdzx X0006)Chongqing Scientific and Technological Talents Program, China (No. KJXX2017002)Qinghai Science and Technology Program, China (No. 2018-GX-A1)。
文摘Micro-alloying design of wrought magnesium(Mg) alloys is an important strategy to achieve high mechanical properties at a low cost. In the last two decades, significant progress has been made from both theory and experiment. In the present review, we try to summarize recent advances in micro-alloying design of wrought Mg alloys from both theoretical and pragmatic perspectives, and provide fundamental data required for establishing the relationship between chemical composition and mechanical properties of Mg alloys. We start with theoretical attempts for understanding the mechanical properties of Mg alloys at different scales, by involving first principle calculations,molecular dynamics, cellular automata, and crystal plasticity. Then, the role of alloying elements is discussed for a series of promising Mg alloys such as Mg-Al, Mg-Zn, Mg-RE(rare-earth element), Mg-Sn, and Mg-Ca families.Potential challenges in the micro-alloying design of Mg alloys are highlighted at the end. The review is expected to provide helpful guidance for the intelligent design of novel wrought Mg alloys and inspire more innovative ideas in this field.
基金Projects 2006CB202200 supported by the National Basic Research Program of ChinaNCET07-0800 by the Program for New Century Excellent Talents in Universities
文摘The mechanical effects of bolt-mesh-anchor coupling support in deep tunnels were studied by using a numerical method, based on deep tunnel coupling supporting techniques and non-linear deformation mechanical theory of rock mass at great depths.It is shown that the potential of a rigid bolt support can be efficiently activated through the coupling effect between a bolt-net support and the surrounding rock.It is found that the accumulated plastic energy in the surrounding rock can be sufficiently transformed by the coupling effect of a bolt-mesh-tray support.The strength of the surrounding rock mass can be mobilized to control the deforma-tion of the surrounding rock by a pre-stress and time-space effect of the anchor support.The high stress transformation effect can be realized by the mechanical coupling effect of the bolt-mesh-anchor support, whereby the force of the support and deformation of the surrounding rock tends to become uniform, leading to a sustained stability of the tunnel.
基金the Program for New Century Excellent Talents at Universities of China under Grant No.NCET-06-0554the National Natural Science Foundation of China under Grant No.60677001+3 种基金the Science-Technology Fund of Auhui Province for Outstanding Youth uniter Grant No.06042087the Key Fund of the Ministry of Education of China under Grant No.206063the Natural Science Foundation of Guangdong Province under Grant Nos.06300345 and 7007806Natural Science Foundation of Hubei Province under Grant No.2006AB354
文摘We propose a remote state preparation (RSP) scheme of three-particle Greenberger Horne-Zeilinger (GHZ) class states, where quantum channels are composed of two maximally entangled states. With the aid of forward classical bits, the preparation of the original state can be successfully realized with the probability 1/2, the necessary classical communication cost is 0.5 bit on average. If the state to be prepared belongs to some special states, the success probability of preparation can achieve 1 after consuming one extra bit on average. We then generalize this scheme to the case that the quantum channels consist of two non-maximally entangled states.
基金Projects are supported by the National Basic Research Program of China(No.2007CB209400)the National Natural Science Foundation of China(Nos.50974115,50904065 and 50974107)the 111 Project(No.B07028).
文摘In order to study the water-inrush mechanism of concealed collapse pillars from the mechanical view, a mechanical model for water-inrush of collapse pillars has been established based on thick plate theory of elastic mechanics in this paper.By solving this model the deformation of water-resistant rock strata under the action of water pressure and the expression of critical water pressure for collapse pillar waterinrush have been obtained The research results indicate that:the boundary conditions and strength of water-resistant strata play important roles in influencing water-inrush of collapse pillars.The critical water-inrush pressure is determined by both relative thickness and absolute thickness of water-resistant strata.
基金Project(U1134207)jointly supported by the National Natural Science Foundation and High Speed Railway Key Program of ChinaProject(NCET-12-0843)supported by the Program for New Century Excellent Talents in University of China+1 种基金Projects(51378177,51420105013)supported by the National Natural Science Foundation of ChinaProjects(2015B05014,2014B02814)supported by the Fundamental Research Funds for the Central Universities,China
文摘Considering the transverse inertia effect of pile, the vertical soil layer is studied. The wave propagations in the outer and inner soil dynamic response of a large diameter pipe pile in viscoelastic are simulated by three-dimensional elastodynamic theory and those in the pile are simulated by Rayleigh-Love rod theory. The vertical and radial displacements of the outer and inner soil are obtained by utilizing Laplace transform technique and differentiation on the governing equations of soils. Then, based on the continuous conditions between the pile and soils, the displacements of the pile are derived. The frequency domain velocity admittance and time domain velocity response of the pile top are also presented. The solution is compared to a classical rod model solution to verify the validity. The influences of the radii and Poisson ratio of pile on the transverse inertia effect of pile are analyzed. The parametric study shows that Poisson ratio and outer radius of pile have significant influence on the transverse inertia effect of large diameter pipe piles, while the inner radius has little effect.
基金Project(2010CB226805) supported by the National Basic Research Program of ChinaProject(CXLX13-949) supported by the Research and Innovation Project for College Graduates of Jiangsu Province,China+1 种基金Project(51174285) supported by the National Natural Science Foundation of ChinaProject(SZBF2011-6-B35) supported by the Priority Academic Program Development of Jiangsu Higher Education Institutions,China
文摘Considering the serious coal and rock dynamic disasters around the main slip plane called F16 in the coal mining area) of Henan Yima(China) thrust nappe structure,the mechanical genesis of the Yima thrust nappe structure was studied comprehensively using geomechanics,fault mechanics,elastic mechanics,and Coulomb's law of friction.First,using the centrifugal inertia force of Earth's rotation as a source,a mechanical model of N-S compression superimposed with W-E reverse torsion was established to explain the formation of the early Yima coal basin and Jurassic Yima Group coal measures.Second,an equation for the ultimate stress in the forming stage of F16 was derived using the plastic slip-line field theory and the parabolic Mohr failure criterion.Moreover,the distribution of ultimate stress and the geometric characteristics of the fault profile were obtained using the field model parameters.Finally,the stress field of F16 and the mechanical genesis of the large-scale reverse thrust sheet were discussed based on elastic mechanics theory and Coulomb's law of friction.The results show that the tectonic framework of the early Yima coal basin and the formation pattern of Jurassic Yima Group coal measures given by the model are consistent with the in-situ explorations.The geometric characteristics of the fault profile obtained by numerical calculation can better reflect the shape of F16 in its forming stage,and the mechanical genesis of the large-scale reverse thrust sheet also concurred with the field situations.Thus,this work can provide a foundation for further studies on the genesis of the thrust nappe structure,the mechanism of rock bursts induced by F16,and the characteristics of the residual stress field in the Yima mining area.