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关于多重共线性的三个知识点的准确表述 被引量:5
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作者 王义闹 卢庆华 《温州大学学报(自然科学版)》 2019年第3期7-12,共6页
本文对多重共线性的两方面影响作了较准确的表述:一方面影响是“参数的最小二乘估计值的经济意义不合理的可能性较大”,另一方面影响是“在做解释变量的显著性检验时犯第二类错误的概率很可能较大”;减轻多重共线性影响的一种方法的较... 本文对多重共线性的两方面影响作了较准确的表述:一方面影响是“参数的最小二乘估计值的经济意义不合理的可能性较大”,另一方面影响是“在做解释变量的显著性检验时犯第二类错误的概率很可能较大”;减轻多重共线性影响的一种方法的较准确表述是,剔除相关变量有可能减小保留变量系数的最小二乘估计量的方差. 展开更多
关键词 多重共线 多重共线性的影响 减轻多重共线性影响的方法
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中国近海及邻近海域高精度高分辨率海面高的确定 被引量:2
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作者 詹金刚 王勇 陆洋 《测绘信息与工程》 2005年第6期41-43,共3页
利用新的海潮模型(NAO99B)更为合理的共线方法和交叠平差技术,有效改善了ERM数据的径向轨道误差和时变海面高的影响,提高了浅海海域测高数据的测高精度。
关键词 共线方法 海潮模型 海面高 时变海面高
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Lie Algebraic Approach to Energy Transfer for Collinear Collision of Two Anharmonic Diatomic Molecules
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作者 王晓艳 王鹏程 +4 位作者 邱建峰 王进喜 侯立霞 谢晋东 丁世良 《Communications in Theoretical Physics》 SCIE CAS CSCD 2010年第2期339-343,共5页
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
关键词 Lie algebraic ANHARMONIC energy transfer
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Optimal four-impulse rendezvous between coplanar elliptical orbits 被引量:6
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作者 WANG JianXia BAOYIN HeXi +1 位作者 LI JunFeng SUN FuChun 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2011年第4期792-802,共11页
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
关键词 If the initial values are taken randomly it is difficult to converge to the optimal solution. elliptical orbit rendezvous primer vector fuel optimal
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A numerical study on matching relationships of gravity waves in nonlinear interactions
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作者 HUANG KaiMing ZHANG ShaoDong YI Fan 《Science China Earth Sciences》 SCIE EI CAS 2013年第6期1079-1090,共12页
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
关键词 gravity wave nonlinear interaction matching condition detuning degree of interaction
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Linear response eigenvalue problem solved by extended locally optimal preconditioned conjugate gradient methods
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作者 BAI ZhaoJun LI RenCang LIN WenWei 《Science China Mathematics》 SCIE CSCD 2016年第8期1443-1460,共18页
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
关键词 eigenvalue problem linear response DEFLATION conjugate-gradient DEFLATION
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