A Rolling Centrifugal Repulsion force UFO Introduction: Any object that rolls along a straight line will generate a centrifugal repulsive force that is away from the body being rolled, it is rolling centrifugal repuls...A Rolling Centrifugal Repulsion force UFO Introduction: Any object that rolls along a straight line will generate a centrifugal repulsive force that is away from the body being rolled, it is rolling centrifugal repulsive force. Utilizing this phenomenon, rolling the round ring along the edge of the UFO's disk will produce a constant lift, and then use the electric wheel technology to set the ballast rock at the bottom of the UFO to change the position of the ballast stone at the bottom of the chamber. In order to change the position of the center of gravity of the UFO, the purpose of driving the UFO can be achieved.展开更多
The phenomenon of electrical attraction and repulsion between charged particles is well known, and described mathematically by Coulomb’s Law, yet until now there has been no explanation for why this occurs. There has...The phenomenon of electrical attraction and repulsion between charged particles is well known, and described mathematically by Coulomb’s Law, yet until now there has been no explanation for why this occurs. There has been no mechanistic explanation that reveals what causes the charged particles to accelerate, either towards or away from each other. This paper gives a detailed explanation of the phenomena of electrical attraction and repulsion based on my previous work that determined the exact wave-function solutions for both the Electron and the Positron. It is revealed that the effects are caused by wave interactions between the wave functions that result in Electromagnetic reflections of parts of the particle’s wave functions, causing a change in their momenta.展开更多
Quantum energies which are used in applications are usually composed of repulsive and attractive terms. The objective of this study is to use an accurate and efficient fitting of the repulsive energy instead of using ...Quantum energies which are used in applications are usually composed of repulsive and attractive terms. The objective of this study is to use an accurate and efficient fitting of the repulsive energy instead of using standard parametrizations. The investigation is based on Density Functional Theory and Tight Binding simulations. Our objective is not only to capture the values of the repulsive terms but also to efficiently reproduce the elastic properties and the forces. The elasticity values determine the rigidity of a material when some traction or load is applied on it. The pair-potential is based on an exponential term corrected by B-spline terms. In order to accelerate the computations, one uses a hierarchical optimization for the B-splines on different levels. Carbon graphenes constitute the configurations used in the simulations. We report on some results to show the efficiency of the B-splines on different levels.展开更多
Quantum energies which are used in applications are usually composed of repulsive and attractive terms. The objective of this study is to use an accurate and efficient fitting of the repulsive energy instead of using ...Quantum energies which are used in applications are usually composed of repulsive and attractive terms. The objective of this study is to use an accurate and efficient fitting of the repulsive energy instead of using standard parametrizations. The investigation is based on Density Functional Theory and Tight Binding simulations. Our objective is not only to capture the values of the repulsive terms but also to efficiently reproduce the elastic properties and the forces. The elasticity values determine the rigidity of a material when some traction or load is applied on it. The pair-potential is based on an exponential term corrected by B-spline terms. In order to accelerate the computations, one uses a hierarchical optimization for the B-splines on different levels. Carbon graphenes constitute the configurations used in the simulations. We report on some results to show the efficiency of the B-splines on different levels.展开更多
Foam stability tests were performed using sodium dodecyl sulfate(SDS)surfactant and SiO2 nanoparticles as foaming system at different asphaltene concentrations,and the half-life of CO_(2) foam was measured.The mechani...Foam stability tests were performed using sodium dodecyl sulfate(SDS)surfactant and SiO2 nanoparticles as foaming system at different asphaltene concentrations,and the half-life of CO_(2) foam was measured.The mechanism of foam stability reduction in the presence of asphaltene was analyzed by scanning electron microscope(SEM),UV adsorption spectrophotometric concentration measurement and Zeta potential measurement.When the mass ratio of synthetic oil to foam-formation suspension was 1:9 and the asphaltene mass fraction increased from 0 to 15%,the half-life of SDS-stabilized foams decreased from 751 s to 239 s,and the half-life of SDS/silica-stabilized foams decreased from 912 s to 298 s.When the mass ratio of synthetic oil to foam-formation suspension was 2:8 and the asphaltene mass fraction increased from 0 to 15%,the half-life of SDS-stabilized foams decreased from 526 s to 171 s,and the half-life of SDS/silica-stabilized foams decreased from 660 s to 205 s.In addition,due to asphaltene-SDS/silica interaction in the aqueous phase,the absolute value of Zeta potential decreases,and the surface charges of particles reduce,leading to the reduction of repulsive forces between two interfaces of thin liquid film,which in turn,damages the foam stability.展开更多
The Casimir force between a perfectly conducting wall and a dielectric wall in a cavity comprising a transparent dielectric with output coupling is investigated. By using furl quantum theory, we obtain the analysis ex...The Casimir force between a perfectly conducting wall and a dielectric wall in a cavity comprising a transparent dielectric with output coupling is investigated. By using furl quantum theory, we obtain the analysis expression of the force, which shows that the interaction of the two walls in this system is always repulsive. And the value of the Casimir force varies with the field amplitude reflectivity and the cavity size.展开更多
Present studies in physics assume that elementary particles are the building blocks of all matter, and that they are zero-dimensional objects which do not occupy space. The new I-Theory predicts that elementary partic...Present studies in physics assume that elementary particles are the building blocks of all matter, and that they are zero-dimensional objects which do not occupy space. The new I-Theory predicts that elementary particles do indeed have a substructure, three dimensions, and occupy space, being composed of fundamental particles called I-particles. In this article we identify the substructural pattern of elementary particles and define the quanta of energy that form each elementary particle. We demonstrate that the substructure comprises two classes of quanta which we call “attraction quanta” and “repulsion quanta”. We create a model that defines the rest-mass energy of each elementary particle and can predict new particles. Lastly, in order to incorporate this knowledge into the contemporary models of science, a revised periodic table is proposed.展开更多
The combination of ultrahigh strength and excellent ductility of nanotwinned materials is rooted in the interaction between dislocations and twin boundaries(TBs).Quantifying the interaction between TBs and dislocation...The combination of ultrahigh strength and excellent ductility of nanotwinned materials is rooted in the interaction between dislocations and twin boundaries(TBs).Quantifying the interaction between TBs and dislocations not only offers fresh perspectives of designing materials with high strength and ductility,but also becomes the cornerstone of multiscale modeling of materials with TBs.In this work,an atomcontinuum coupling model was adopted to quantitatively investigate the interaction between dislocations and TBs.The simulation shows that the dislocation-TB interaction is much weaker than the interaction between dislocations at the same distance.Simulation of the early stage of dislocation pileups further verifies that the experimentally observed repulsive forces are essentially from the dislocations or kink-like steps on TBs.The interaction between TBs and dislocations with different Burgers vectors was demonstrated referring to the elastic theory of dislocations.With the intrinsic interaction between dislocations and TBs being clarified,this work will promote further development of the multiscale simulation methods,such as discrete dislocation dynamics or phase-field method,of materials with TBs by providing a quantitative description of the interactions between TBs and dislocations.展开更多
采用基于多体动力学原理的虚拟样机技术,建立了低压塑壳断路器操作机构的动力学模型,并通过试验测试了该型号断路器的机械性能,结果表明所建仿真模型的输出特性与试验结果吻合得较好,证明了模型的正确性。该模型的建立对于研究低压断路...采用基于多体动力学原理的虚拟样机技术,建立了低压塑壳断路器操作机构的动力学模型,并通过试验测试了该型号断路器的机械性能,结果表明所建仿真模型的输出特性与试验结果吻合得较好,证明了模型的正确性。该模型的建立对于研究低压断路器的开断特性具有重要意义,也为进一步的优化设计提供了良好的平台。计及短路情况下电动斥力的影响,分断过程所需时间缩短了约 2ms设计研究的结果表明:上连杆的质心的 y 坐标和质量对动触头角速度影响最大,跳扣的质心位置和质量影响也较大优化后动触头平均角速度提高了 13.3%。展开更多
文摘A Rolling Centrifugal Repulsion force UFO Introduction: Any object that rolls along a straight line will generate a centrifugal repulsive force that is away from the body being rolled, it is rolling centrifugal repulsive force. Utilizing this phenomenon, rolling the round ring along the edge of the UFO's disk will produce a constant lift, and then use the electric wheel technology to set the ballast rock at the bottom of the UFO to change the position of the ballast stone at the bottom of the chamber. In order to change the position of the center of gravity of the UFO, the purpose of driving the UFO can be achieved.
文摘The phenomenon of electrical attraction and repulsion between charged particles is well known, and described mathematically by Coulomb’s Law, yet until now there has been no explanation for why this occurs. There has been no mechanistic explanation that reveals what causes the charged particles to accelerate, either towards or away from each other. This paper gives a detailed explanation of the phenomena of electrical attraction and repulsion based on my previous work that determined the exact wave-function solutions for both the Electron and the Positron. It is revealed that the effects are caused by wave interactions between the wave functions that result in Electromagnetic reflections of parts of the particle’s wave functions, causing a change in their momenta.
文摘Quantum energies which are used in applications are usually composed of repulsive and attractive terms. The objective of this study is to use an accurate and efficient fitting of the repulsive energy instead of using standard parametrizations. The investigation is based on Density Functional Theory and Tight Binding simulations. Our objective is not only to capture the values of the repulsive terms but also to efficiently reproduce the elastic properties and the forces. The elasticity values determine the rigidity of a material when some traction or load is applied on it. The pair-potential is based on an exponential term corrected by B-spline terms. In order to accelerate the computations, one uses a hierarchical optimization for the B-splines on different levels. Carbon graphenes constitute the configurations used in the simulations. We report on some results to show the efficiency of the B-splines on different levels.
文摘Quantum energies which are used in applications are usually composed of repulsive and attractive terms. The objective of this study is to use an accurate and efficient fitting of the repulsive energy instead of using standard parametrizations. The investigation is based on Density Functional Theory and Tight Binding simulations. Our objective is not only to capture the values of the repulsive terms but also to efficiently reproduce the elastic properties and the forces. The elasticity values determine the rigidity of a material when some traction or load is applied on it. The pair-potential is based on an exponential term corrected by B-spline terms. In order to accelerate the computations, one uses a hierarchical optimization for the B-splines on different levels. Carbon graphenes constitute the configurations used in the simulations. We report on some results to show the efficiency of the B-splines on different levels.
文摘Foam stability tests were performed using sodium dodecyl sulfate(SDS)surfactant and SiO2 nanoparticles as foaming system at different asphaltene concentrations,and the half-life of CO_(2) foam was measured.The mechanism of foam stability reduction in the presence of asphaltene was analyzed by scanning electron microscope(SEM),UV adsorption spectrophotometric concentration measurement and Zeta potential measurement.When the mass ratio of synthetic oil to foam-formation suspension was 1:9 and the asphaltene mass fraction increased from 0 to 15%,the half-life of SDS-stabilized foams decreased from 751 s to 239 s,and the half-life of SDS/silica-stabilized foams decreased from 912 s to 298 s.When the mass ratio of synthetic oil to foam-formation suspension was 2:8 and the asphaltene mass fraction increased from 0 to 15%,the half-life of SDS-stabilized foams decreased from 526 s to 171 s,and the half-life of SDS/silica-stabilized foams decreased from 660 s to 205 s.In addition,due to asphaltene-SDS/silica interaction in the aqueous phase,the absolute value of Zeta potential decreases,and the surface charges of particles reduce,leading to the reduction of repulsive forces between two interfaces of thin liquid film,which in turn,damages the foam stability.
基金Supported by the National Natural Science Foundation of China under Grant Nos.1117504411105021+2 种基金and 11204028the Natural Science Foundation of Jilin Provinceunder Grant No.201115007
文摘The Casimir force between a perfectly conducting wall and a dielectric wall in a cavity comprising a transparent dielectric with output coupling is investigated. By using furl quantum theory, we obtain the analysis expression of the force, which shows that the interaction of the two walls in this system is always repulsive. And the value of the Casimir force varies with the field amplitude reflectivity and the cavity size.
文摘Present studies in physics assume that elementary particles are the building blocks of all matter, and that they are zero-dimensional objects which do not occupy space. The new I-Theory predicts that elementary particles do indeed have a substructure, three dimensions, and occupy space, being composed of fundamental particles called I-particles. In this article we identify the substructural pattern of elementary particles and define the quanta of energy that form each elementary particle. We demonstrate that the substructure comprises two classes of quanta which we call “attraction quanta” and “repulsion quanta”. We create a model that defines the rest-mass energy of each elementary particle and can predict new particles. Lastly, in order to incorporate this knowledge into the contemporary models of science, a revised periodic table is proposed.
基金financially supported by the Shenzhen-Hong Kong Science and Technology Innovation Cooperation Zone Shenzhen Park Project(Grant No.HZQB-KCZYB-2020030)the National Natural Science Foundation of China(Grant Nos.12072062,11772082,12072061)+2 种基金the Liaoning Revitalization Talents Program(Grant No.XLYC1807193)Key Research and Development Project of Liaoning Province(Grant No.2020JH2/10500003)the Fundamental Research Funds for the Central Universities(Grant No.DUT20LAB203)。
文摘The combination of ultrahigh strength and excellent ductility of nanotwinned materials is rooted in the interaction between dislocations and twin boundaries(TBs).Quantifying the interaction between TBs and dislocations not only offers fresh perspectives of designing materials with high strength and ductility,but also becomes the cornerstone of multiscale modeling of materials with TBs.In this work,an atomcontinuum coupling model was adopted to quantitatively investigate the interaction between dislocations and TBs.The simulation shows that the dislocation-TB interaction is much weaker than the interaction between dislocations at the same distance.Simulation of the early stage of dislocation pileups further verifies that the experimentally observed repulsive forces are essentially from the dislocations or kink-like steps on TBs.The interaction between TBs and dislocations with different Burgers vectors was demonstrated referring to the elastic theory of dislocations.With the intrinsic interaction between dislocations and TBs being clarified,this work will promote further development of the multiscale simulation methods,such as discrete dislocation dynamics or phase-field method,of materials with TBs by providing a quantitative description of the interactions between TBs and dislocations.
文摘采用基于多体动力学原理的虚拟样机技术,建立了低压塑壳断路器操作机构的动力学模型,并通过试验测试了该型号断路器的机械性能,结果表明所建仿真模型的输出特性与试验结果吻合得较好,证明了模型的正确性。该模型的建立对于研究低压断路器的开断特性具有重要意义,也为进一步的优化设计提供了良好的平台。计及短路情况下电动斥力的影响,分断过程所需时间缩短了约 2ms设计研究的结果表明:上连杆的质心的 y 坐标和质量对动触头角速度影响最大,跳扣的质心位置和质量影响也较大优化后动触头平均角速度提高了 13.3%。