An anharmonic oscillator algebra model is used to study the collinear collisions of two diatomic molecules. The transition probability for vibration-vibration energy transfer is presented. For an application of the me...An anharmonic oscillator algebra model is used to study the collinear collisions of two diatomic molecules. The transition probability for vibration-vibration energy transfer is presented. For an application of the method, we talk about the collision of N2+CO, N2+O2, and N2+N2. Through long time averaging, the transition probability changes to the function of total energy of the system. Comparing the results with the quantum results, we can see that the dynamical Lie algebraic method is useful for describing the anharmonie diatomic molecular collision.展开更多
Rendezvous in circular or near circular orbits has been investigated in great detail, while rendezvous in arbitrary eccentricity elliptical orbits is not sufficiently explored. Among the various optimization methods p...Rendezvous in circular or near circular orbits has been investigated in great detail, while rendezvous in arbitrary eccentricity elliptical orbits is not sufficiently explored. Among the various optimization methods proposed for fuel optimal orbital rendezvous, Lawden's primer vector theory is favored by many researchers with its clear physical concept and simplicity in solu- tion. Prussing has applied the primer vector optimization theory to minimum-fuel, multiple-impulse, time-fixed orbital ren- dezvous in a near circular orbit and achieved great success. Extending Prussing's work, this paper will employ the primer vec- tor theory to study trajectory optimization problems of arbitrary eccentricity elliptical orbit rendezvous. Based on linearized equations of relative motion on elliptical reference orbit (referred to as T-H equations), the primer vector theory is used to deal with time-fixed multiple-impulse optimal rendezvous between two coplanar, coaxial elliptical orbits with arbitrary large ec- centricity. A parameter adjustment method is developed for the prime vector to satisfy the Lawden's necessary condition for the optimal solution. Finally, the optimal multiple-impulse rendezvous solution including the time, direction and magnitudes of the impulse is obtained by solving the two-point boundary value problem. The rendezvous error of the linearized equation is also analyzed. The simulation results confirmed the analyzed results that the rendezvous error is small for the small eccentric- ity case and is large for the higher eccentricity. For better rendezvous accuracy of high eccentricity orbits, a combined method of multiplier penalty function with the simplex search method is used for local optimization. The simplex search method is sensitive to the initial values of optimization variables, but the simulation results show that initial values with the primer vector theory, and the local optimization algorithm can improve the rendezvous accuracy effectively with fast convergence, because the optimal results obtained by the primer vector theory are already very close to the actual optimal solution.展开更多
Applying a fully nonlinear numerical scheme with second-order temporal and spatial precision,nonlinear interactions of gravity waves are simulated and the matching relationships of the wavelengths and frequencies of t...Applying a fully nonlinear numerical scheme with second-order temporal and spatial precision,nonlinear interactions of gravity waves are simulated and the matching relationships of the wavelengths and frequencies of the interacting waves are discussed.In resonant interactions,the wavelengths of the excited wave are in good agreement with the values derived from sum or difference resonant conditions,and the frequencies of the three waves also satisfy the matching condition.Since the interacting waves obey the resonant conditions,resonant interactions have a reversible feature that for a resonant wave triad,any two waves are selected to be the initial perturbations,and the third wave can then be excited through sum or difference resonant interaction.The numerical results for nonresonant triads show that in nonresonant interactions,the wave vectors tend to approximately match in a single direction,generally in the horizontal direction.The frequency of the excited wave is close to the matching value,and the degree of mismatching of frequencies may depend on the combined effect of both the wavenumber and frequency mismatches that should benefit energy exchange to the greatest extent.The matching and mismatching relationships in nonresonant interactions differ from the results of weak interaction theory that the wave vectors are required to satisfy the resonant matching condition but the frequencies are permitted to mismatch and oscillate with amplitude of half the mismatching frequency.Nonresonant excitation has an irreversible characteristic,which is different from what is found for the resonant interaction.For specified initial primary and secondary waves,it is difficult to predict the values of the mismatching wavenumber and frequency for the excited wave owing to the complexity.展开更多
The locally optimal block preconditioned 4-d conjugate gradient method(LOBP4dC G) for the linear response eigenvalue problem was proposed by Bai and Li(2013) and later was extended to the generalized linear response e...The locally optimal block preconditioned 4-d conjugate gradient method(LOBP4dC G) for the linear response eigenvalue problem was proposed by Bai and Li(2013) and later was extended to the generalized linear response eigenvalue problem by Bai and Li(2014). We put forward two improvements to the method: A shifting deflation technique and an idea of extending the search subspace. The deflation technique is able to deflate away converged eigenpairs from future computation, and the idea of extending the search subspace increases convergence rate per iterative step. The resulting algorithm is called the extended LOBP4 dC G(ELOBP4dC G).Numerical results of the ELOBP4 dC G strongly demonstrate the capability of deflation technique and effectiveness the search space extension for solving linear response eigenvalue problems arising from linear response analysis of two molecule systems.展开更多
基金Supported by the National Science Foundation of China under Grant No. 20173013Partial Financial Supports from the Science Foundation of Shandong Province under Grant No. Y2008C102the Foundation of Taishan Meidical College under Grant No. TSB016
文摘An anharmonic oscillator algebra model is used to study the collinear collisions of two diatomic molecules. The transition probability for vibration-vibration energy transfer is presented. For an application of the method, we talk about the collision of N2+CO, N2+O2, and N2+N2. Through long time averaging, the transition probability changes to the function of total energy of the system. Comparing the results with the quantum results, we can see that the dynamical Lie algebraic method is useful for describing the anharmonie diatomic molecular collision.
基金supported by the National Natural Science Foundation of China(Grant Nos. 10832004 and 11072122)
文摘Rendezvous in circular or near circular orbits has been investigated in great detail, while rendezvous in arbitrary eccentricity elliptical orbits is not sufficiently explored. Among the various optimization methods proposed for fuel optimal orbital rendezvous, Lawden's primer vector theory is favored by many researchers with its clear physical concept and simplicity in solu- tion. Prussing has applied the primer vector optimization theory to minimum-fuel, multiple-impulse, time-fixed orbital ren- dezvous in a near circular orbit and achieved great success. Extending Prussing's work, this paper will employ the primer vec- tor theory to study trajectory optimization problems of arbitrary eccentricity elliptical orbit rendezvous. Based on linearized equations of relative motion on elliptical reference orbit (referred to as T-H equations), the primer vector theory is used to deal with time-fixed multiple-impulse optimal rendezvous between two coplanar, coaxial elliptical orbits with arbitrary large ec- centricity. A parameter adjustment method is developed for the prime vector to satisfy the Lawden's necessary condition for the optimal solution. Finally, the optimal multiple-impulse rendezvous solution including the time, direction and magnitudes of the impulse is obtained by solving the two-point boundary value problem. The rendezvous error of the linearized equation is also analyzed. The simulation results confirmed the analyzed results that the rendezvous error is small for the small eccentric- ity case and is large for the higher eccentricity. For better rendezvous accuracy of high eccentricity orbits, a combined method of multiplier penalty function with the simplex search method is used for local optimization. The simplex search method is sensitive to the initial values of optimization variables, but the simulation results show that initial values with the primer vector theory, and the local optimization algorithm can improve the rendezvous accuracy effectively with fast convergence, because the optimal results obtained by the primer vector theory are already very close to the actual optimal solution.
基金supported by National Natural Science Foundation of China (Grant Nos. 41074110,41174133 and 40825013)National Basic Research Program of China (Grant No. 2012CB825605)+2 种基金Ocean Public Welfare Scientific Research Project,State Oceanic Administration People’s Republic of China (Grant No. 201005017)China Meteorological Administration (Grant No. GYHY201106011)Fundamental Research Funds for the Central Universities
文摘Applying a fully nonlinear numerical scheme with second-order temporal and spatial precision,nonlinear interactions of gravity waves are simulated and the matching relationships of the wavelengths and frequencies of the interacting waves are discussed.In resonant interactions,the wavelengths of the excited wave are in good agreement with the values derived from sum or difference resonant conditions,and the frequencies of the three waves also satisfy the matching condition.Since the interacting waves obey the resonant conditions,resonant interactions have a reversible feature that for a resonant wave triad,any two waves are selected to be the initial perturbations,and the third wave can then be excited through sum or difference resonant interaction.The numerical results for nonresonant triads show that in nonresonant interactions,the wave vectors tend to approximately match in a single direction,generally in the horizontal direction.The frequency of the excited wave is close to the matching value,and the degree of mismatching of frequencies may depend on the combined effect of both the wavenumber and frequency mismatches that should benefit energy exchange to the greatest extent.The matching and mismatching relationships in nonresonant interactions differ from the results of weak interaction theory that the wave vectors are required to satisfy the resonant matching condition but the frequencies are permitted to mismatch and oscillate with amplitude of half the mismatching frequency.Nonresonant excitation has an irreversible characteristic,which is different from what is found for the resonant interaction.For specified initial primary and secondary waves,it is difficult to predict the values of the mismatching wavenumber and frequency for the excited wave owing to the complexity.
基金supported by National Science Foundation of USA(Grant Nos.DMS1522697,CCF-1527091,DMS-1317330 and CCF-1527091)National Natural Science Foundation of China(Grant No.11428104)
文摘The locally optimal block preconditioned 4-d conjugate gradient method(LOBP4dC G) for the linear response eigenvalue problem was proposed by Bai and Li(2013) and later was extended to the generalized linear response eigenvalue problem by Bai and Li(2014). We put forward two improvements to the method: A shifting deflation technique and an idea of extending the search subspace. The deflation technique is able to deflate away converged eigenpairs from future computation, and the idea of extending the search subspace increases convergence rate per iterative step. The resulting algorithm is called the extended LOBP4 dC G(ELOBP4dC G).Numerical results of the ELOBP4 dC G strongly demonstrate the capability of deflation technique and effectiveness the search space extension for solving linear response eigenvalue problems arising from linear response analysis of two molecule systems.