A steady-state, rigid-plastic rolling problem for temperature and strain-rate dependent materials with nonlocal friction is considered. A variational formulation is derived, coupling a nonlinear variational inequality...A steady-state, rigid-plastic rolling problem for temperature and strain-rate dependent materials with nonlocal friction is considered. A variational formulation is derived, coupling a nonlinear variational inequality for the velocity and a nonlinear vari- ational equation for the temperature. The existence and uniqueness results are obtained by a proposed fixed point method.展开更多
A model for both stochastic jumps and volatility for equity returns in the area of option pricing is the stochastic volatility process with jumps (SVPJ). A major advantage of this model lies in the area of mean revers...A model for both stochastic jumps and volatility for equity returns in the area of option pricing is the stochastic volatility process with jumps (SVPJ). A major advantage of this model lies in the area of mean reversion and volatility clustering between returns and volatility with uphill movements in price asserts. Thus, in this article, we propose to solve the SVPJ model numerically through a discretized variational iteration method (DVIM) to obtain sample paths for the state variable and variance process at various timesteps and replications in order to estimate the expected jump times at various iterates resulting from executing the DVIM as n increases. These jumps help in estimating the degree of randomness in the financial market. It was observed that the average computed expected jump times for the state variable and variance process is moderated by the parameters (variance process through mean reversion), Θ (long-run mean of the variance process), σ (volatility variance process) and λ (constant intensity of the Poisson process) at each iterate. For instance, when = 0.0, Θ = 0.0, σ = 0.0 and λ = 1.0, the state variable cluttered maximally compared to the variance process with less volatility cluttering with an average computed expected jump times of 52.40607869 as n increases in the DVIM scheme. Similarly, when = 3.99, Θ = 0.014, σ = 0.27 and λ = 0.11, the stochastic jumps for the state variable are less cluttered compared to the variance process with maximum volatility cluttering as n increases in the DVIM scheme. In terms of option pricing, the value 52.40607869 suggest a better bargain compared to the value 20.40344029 due to the fact that it yields less volatility rate. MAPLE 18 software was used for all computations in this research.展开更多
A variational-integral perturbation method(VIPM) is established by combining the variational perturbation with the integral perturbation.The first-order corrected wave functions are constructed,and the second-order ...A variational-integral perturbation method(VIPM) is established by combining the variational perturbation with the integral perturbation.The first-order corrected wave functions are constructed,and the second-order energy corrections for the ground state and several lower excited states are calculated by applying the VIPM to the hydrogen atom in a strong uniform magnetic field.Our calculations demonstrated that the energy calculated by the VIPM only shows a negative value,which indicates that the VIPM method is more accurate than the other methods.Our study indicated that the VIPM can not only increase the accuracy of the results but also keep the convergence of the wave functions.展开更多
In this paper,we mainly focus on the following Choquard equation-{△u-V(x)(I_(a*)|u|^(p))|u|^(p-2)u=λu,x∈R^(N),u∈H^(1)(R^(N))where N≥1,λ∈R will arise as a Lagrange multiplier,0<a<N and N+a/N<p<N+a+2/...In this paper,we mainly focus on the following Choquard equation-{△u-V(x)(I_(a*)|u|^(p))|u|^(p-2)u=λu,x∈R^(N),u∈H^(1)(R^(N))where N≥1,λ∈R will arise as a Lagrange multiplier,0<a<N and N+a/N<p<N+a+2/N Under appropriate hypotheses on V(x),we prove that the above Choquard equation has a normalized ground state solution by utilizing variational methods.展开更多
We study the Choquard equation-Δu+V(x)u-b(x)∫R3|u(y)|2/|x-y|dyu,x∈R3,where V(x)=V1(x),b(x)=b1(x)for x1>0 and V(x)=V2(x),b(x)=b2(x)for x1<0,and V1,V2,b1and b2are periodic in each coordinate direction.Under som...We study the Choquard equation-Δu+V(x)u-b(x)∫R3|u(y)|2/|x-y|dyu,x∈R3,where V(x)=V1(x),b(x)=b1(x)for x1>0 and V(x)=V2(x),b(x)=b2(x)for x1<0,and V1,V2,b1and b2are periodic in each coordinate direction.Under some suitable assumptions,we prove the existence of a ground state solution of the equation.Additionally,we find some sufficient conditions to guarantee the existence and nonexistence of a ground state solution of the equation.展开更多
In this paper,we consider the Chern-Simons-Schrodinger system{−Δu+[e^(2)|A|^(2)+(V(x)+2eA_(0))+2(1+κq/2)N]u+q|u|^(p−2)u=0,−ΔN+κ^(2)q^(2)N+q(1+κq2)u^(2)=0,κ(∂_(1)A_(2)−∂_(2)A_(1))=−eu^(2),∂_(1)A_(1)+∂_(2)A_(2)=0,...In this paper,we consider the Chern-Simons-Schrodinger system{−Δu+[e^(2)|A|^(2)+(V(x)+2eA_(0))+2(1+κq/2)N]u+q|u|^(p−2)u=0,−ΔN+κ^(2)q^(2)N+q(1+κq2)u^(2)=0,κ(∂_(1)A_(2)−∂_(2)A_(1))=−eu^(2),∂_(1)A_(1)+∂_(2)A_(2)=0,κ∂_(1)A_(0)=e^(2)A_(2)u^(2),κ∂_(2)A_(0)=−e^(2)A_(1)u^(2),where u∈H^(1)(R^(2)),p∈(2,4),Aα:R^(2)→R are the components of the gauge potential(α=0,1,2),N:R^(2)→R is a neutral scalar field,V(x)is a potential function,the parametersκ,q>0 represent the Chern-Simons coupling constant and the Maxwell coupling constant,respectively,and e>0 is the coupling constant.In this paper,the truncation function is used to deal with a neutral scalar field and a gauge field in the Chern-Simons-Schrödinger problem.The ground state solution of the problem(P)is obtained by using the variational method.展开更多
The properties of large bipolarons in two and three dimensions are investigated by averaging over therelative wavefunction of the two electrons and using the Lee-Low-Pines-Huybrechts variational method.The ground-stat...The properties of large bipolarons in two and three dimensions are investigated by averaging over therelative wavefunction of the two electrons and using the Lee-Low-Pines-Huybrechts variational method.The ground-state(GS)and excited-state energies of the Frhlich bipolaron for the whole range of electron-phonon coupling constantscan be obtained.The energies of the first relaxed excited state(RES)and Franck-Condon(FC)excited state of thebipolaron are also calculated.It is found that the first RES energy is lower than the FC state energy.The comparisonof our GS and RES energies with those in literature is also given.展开更多
In <span style="font-family:;" "="">the </span><span style="font-family:;" "="">framework of the variational Monte Carlo method, the ground states of...In <span style="font-family:;" "="">the </span><span style="font-family:;" "="">framework of the variational Monte Carlo method, the ground states of the lithium atom and l</span><span style="font-family:;" "="">ithium like ions up to <i>Z</i> = 10 in an external strong magnetic field are evaluated. Furthermore, the two low-lying excited states <img src="Edit_d92f9e9d-e574-4fa3-91fb-a153db020509.png" alt="" /></span><span style="font-family:;" "="">, <span style="font-size:10.0pt;font-family:;" "=""><span></span></span><span style="font-size:10.0pt;font-family:;" "=""><span></span></span><span style="font-size:10.0pt;font-family:;" "=""><span></span></span><span style="font-size:10.0pt;font-family:;" "=""><span></span></span><span style="font-size:10.0pt;font-family:;" "=""><span></span></span><img src="data:image/png;base64,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" alt="" /> <img src="Edit_5bf0039b-89f7-4346-a3cb-178f5df359cf.png" width="0" height="0" alt="" /><img src="data:image/png;base64,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" alt="" /><img src="Edit_41f9b122-3fdc-4f01-9470-542944413516.png" alt="" /></span><span style="font-family:;" "="">and <img src="data:image/png;base64,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" alt="" /><span></span></span><span style="font-family:;" "=""><span> <img src="Edit_79f5e8c8-0b24-4dfd-8b9e-080183cc967f.png" alt="" /></span>of the lithium atom in strong magnetic field are also investigated</span><span style="font-family:;" "="">. </span><span style="font-family:;" "="">Simple trial wave functions for lithium are used.</span>展开更多
为降低实际应用中由强未知干扰和仪器故障对观测造成的影响,减轻随机和未建模干扰对系统的侵蚀,从而提升系统在非高斯噪声环境下的状态估计精度,提高滤波器的鲁棒性能,提出了一种基于高斯-重尾切换分布的鲁棒卡尔曼滤波器(Gaussian-heav...为降低实际应用中由强未知干扰和仪器故障对观测造成的影响,减轻随机和未建模干扰对系统的侵蚀,从而提升系统在非高斯噪声环境下的状态估计精度,提高滤波器的鲁棒性能,提出了一种基于高斯-重尾切换分布的鲁棒卡尔曼滤波器(Gaussian-heavy-tailed switching distribution based robust Kalman filter,GHTSRKF)。首先,通过自适应学习高斯分布和一种重尾分布之间的切换概率将噪声建模为GHTS(Gaussian-heavy-tailed switching)分布,所设计的GHTS分布可以通过在线调整高斯分布和新的重尾分布之间的切换概率来对非平稳重尾噪声进行建模,具有虚拟协方差的高斯分布用于处理协方差矩阵不准确的高斯噪声。其次,引入两个分别服从Categorical分布与伯努利分布的辅助参数将GHTS分布表示为一个分层高斯形式,进一步利用变分贝叶斯方法推导了GHTSRKF。最后,利用一个仿真场景对几种不同的RKFs(robust Kalman filters)进行了对比验证。结果表明,所提出的GHTSRKF算法的估计精度对初始状态的选取不敏感,精度优于其他RKFs,它的RMSEs最接近噪声信息准确的KFTNC(KF with true noise covariances)的RMSEs(root mean square errors),且当系统与量测噪声是未知时变高斯噪声时,相比于现有的滤波器,GHTSRKF具有更好的估计性能,从而验证了GHTSRKF的有效性。展开更多
A new analytical potential energy function for diatomic molecular ion XY+ is proposed based on the energy consistent method (ECM). The Coulomb potential included in the new ionic potential contains multipole correctio...A new analytical potential energy function for diatomic molecular ion XY+ is proposed based on the energy consistent method (ECM). The Coulomb potential included in the new ionic potential contains multipole corrections, converges quickly and is variationally, changeable. The new potential and the ECM are applied to variationally studying the potential energies of eight electronic states of several diatomic molecular ions: the A2π state of CO+, the X2∑ g + state of Li 2 + , the X2∑ g + state of He 2 + , the 12∏u state of Na 2 + , the A2∏u state of N 2 + , the X1∑+ state of KrH+, the X2∑+ state of SiO+ and the A2π state of SO+ ion. The present results agree excellently with the experiment-based Rydberg-Klein-Rees (RKR) potentials, and are superior to the commonly used Huxley-Murrell-Sorbie (HMS) analytical potentials, and are better in some cases than some quantum mechanicalab initio potentials in the ionic asymptotic and dissociation regions.展开更多
文摘A steady-state, rigid-plastic rolling problem for temperature and strain-rate dependent materials with nonlocal friction is considered. A variational formulation is derived, coupling a nonlinear variational inequality for the velocity and a nonlinear vari- ational equation for the temperature. The existence and uniqueness results are obtained by a proposed fixed point method.
文摘A model for both stochastic jumps and volatility for equity returns in the area of option pricing is the stochastic volatility process with jumps (SVPJ). A major advantage of this model lies in the area of mean reversion and volatility clustering between returns and volatility with uphill movements in price asserts. Thus, in this article, we propose to solve the SVPJ model numerically through a discretized variational iteration method (DVIM) to obtain sample paths for the state variable and variance process at various timesteps and replications in order to estimate the expected jump times at various iterates resulting from executing the DVIM as n increases. These jumps help in estimating the degree of randomness in the financial market. It was observed that the average computed expected jump times for the state variable and variance process is moderated by the parameters (variance process through mean reversion), Θ (long-run mean of the variance process), σ (volatility variance process) and λ (constant intensity of the Poisson process) at each iterate. For instance, when = 0.0, Θ = 0.0, σ = 0.0 and λ = 1.0, the state variable cluttered maximally compared to the variance process with less volatility cluttering with an average computed expected jump times of 52.40607869 as n increases in the DVIM scheme. Similarly, when = 3.99, Θ = 0.014, σ = 0.27 and λ = 0.11, the stochastic jumps for the state variable are less cluttered compared to the variance process with maximum volatility cluttering as n increases in the DVIM scheme. In terms of option pricing, the value 52.40607869 suggest a better bargain compared to the value 20.40344029 due to the fact that it yields less volatility rate. MAPLE 18 software was used for all computations in this research.
基金Project supported by the National Natural Science Foundation of China (Grant No. 10875039)the Foundation of the Science and Technology of Hunan Province,China (Grant No. 2011CK3013)
文摘A variational-integral perturbation method(VIPM) is established by combining the variational perturbation with the integral perturbation.The first-order corrected wave functions are constructed,and the second-order energy corrections for the ground state and several lower excited states are calculated by applying the VIPM to the hydrogen atom in a strong uniform magnetic field.Our calculations demonstrated that the energy calculated by the VIPM only shows a negative value,which indicates that the VIPM method is more accurate than the other methods.Our study indicated that the VIPM can not only increase the accuracy of the results but also keep the convergence of the wave functions.
基金Supported by National Natural Science Foundation of China(Grant Nos.11671403 and 11671236)Henan Provincial General Natural Science Foundation Project(Grant No.232300420113)National Natural Science Foundation of China Youth Foud of China Youth Foud(Grant No.12101192).
文摘In this paper,we mainly focus on the following Choquard equation-{△u-V(x)(I_(a*)|u|^(p))|u|^(p-2)u=λu,x∈R^(N),u∈H^(1)(R^(N))where N≥1,λ∈R will arise as a Lagrange multiplier,0<a<N and N+a/N<p<N+a+2/N Under appropriate hypotheses on V(x),we prove that the above Choquard equation has a normalized ground state solution by utilizing variational methods.
基金supported by National Natural Science Foundation of China(11971202)Outstanding Young foundation of Jiangsu Province(BK20200042)。
文摘We study the Choquard equation-Δu+V(x)u-b(x)∫R3|u(y)|2/|x-y|dyu,x∈R3,where V(x)=V1(x),b(x)=b1(x)for x1>0 and V(x)=V2(x),b(x)=b2(x)for x1<0,and V1,V2,b1and b2are periodic in each coordinate direction.Under some suitable assumptions,we prove the existence of a ground state solution of the equation.Additionally,we find some sufficient conditions to guarantee the existence and nonexistence of a ground state solution of the equation.
基金partially supported by NSFC (12161044)Natural Science Foundation of Jiangxi Province (20212BAB211013)+1 种基金Benniao Li was partially supported by NSFC (12101274)Doctoral Research Startup Foundation of Jiangxi Normal University (12020927)
文摘In this paper,we consider the Chern-Simons-Schrodinger system{−Δu+[e^(2)|A|^(2)+(V(x)+2eA_(0))+2(1+κq/2)N]u+q|u|^(p−2)u=0,−ΔN+κ^(2)q^(2)N+q(1+κq2)u^(2)=0,κ(∂_(1)A_(2)−∂_(2)A_(1))=−eu^(2),∂_(1)A_(1)+∂_(2)A_(2)=0,κ∂_(1)A_(0)=e^(2)A_(2)u^(2),κ∂_(2)A_(0)=−e^(2)A_(1)u^(2),where u∈H^(1)(R^(2)),p∈(2,4),Aα:R^(2)→R are the components of the gauge potential(α=0,1,2),N:R^(2)→R is a neutral scalar field,V(x)is a potential function,the parametersκ,q>0 represent the Chern-Simons coupling constant and the Maxwell coupling constant,respectively,and e>0 is the coupling constant.In this paper,the truncation function is used to deal with a neutral scalar field and a gauge field in the Chern-Simons-Schrödinger problem.The ground state solution of the problem(P)is obtained by using the variational method.
基金the Natural Science Foundation of the Education Bureau of Zhejiang Province under Grant No.200601309partially by National Natural Science Foundation of China under Grant No.10274067
文摘The properties of large bipolarons in two and three dimensions are investigated by averaging over therelative wavefunction of the two electrons and using the Lee-Low-Pines-Huybrechts variational method.The ground-state(GS)and excited-state energies of the Frhlich bipolaron for the whole range of electron-phonon coupling constantscan be obtained.The energies of the first relaxed excited state(RES)and Franck-Condon(FC)excited state of thebipolaron are also calculated.It is found that the first RES energy is lower than the FC state energy.The comparisonof our GS and RES energies with those in literature is also given.
文摘In <span style="font-family:;" "="">the </span><span style="font-family:;" "="">framework of the variational Monte Carlo method, the ground states of the lithium atom and l</span><span style="font-family:;" "="">ithium like ions up to <i>Z</i> = 10 in an external strong magnetic field are evaluated. Furthermore, the two low-lying excited states <img src="Edit_d92f9e9d-e574-4fa3-91fb-a153db020509.png" alt="" /></span><span style="font-family:;" "="">, <span style="font-size:10.0pt;font-family:;" "=""><span></span></span><span style="font-size:10.0pt;font-family:;" "=""><span></span></span><span style="font-size:10.0pt;font-family:;" "=""><span></span></span><span style="font-size:10.0pt;font-family:;" "=""><span></span></span><span style="font-size:10.0pt;font-family:;" "=""><span></span></span><img src="data:image/png;base64,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" alt="" /> <img src="Edit_5bf0039b-89f7-4346-a3cb-178f5df359cf.png" width="0" height="0" alt="" /><img src="data:image/png;base64,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" alt="" /><img src="Edit_41f9b122-3fdc-4f01-9470-542944413516.png" alt="" /></span><span style="font-family:;" "="">and <img src="data:image/png;base64,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" alt="" /><span></span></span><span style="font-family:;" "=""><span> <img src="Edit_79f5e8c8-0b24-4dfd-8b9e-080183cc967f.png" alt="" /></span>of the lithium atom in strong magnetic field are also investigated</span><span style="font-family:;" "="">. </span><span style="font-family:;" "="">Simple trial wave functions for lithium are used.</span>
文摘为降低实际应用中由强未知干扰和仪器故障对观测造成的影响,减轻随机和未建模干扰对系统的侵蚀,从而提升系统在非高斯噪声环境下的状态估计精度,提高滤波器的鲁棒性能,提出了一种基于高斯-重尾切换分布的鲁棒卡尔曼滤波器(Gaussian-heavy-tailed switching distribution based robust Kalman filter,GHTSRKF)。首先,通过自适应学习高斯分布和一种重尾分布之间的切换概率将噪声建模为GHTS(Gaussian-heavy-tailed switching)分布,所设计的GHTS分布可以通过在线调整高斯分布和新的重尾分布之间的切换概率来对非平稳重尾噪声进行建模,具有虚拟协方差的高斯分布用于处理协方差矩阵不准确的高斯噪声。其次,引入两个分别服从Categorical分布与伯努利分布的辅助参数将GHTS分布表示为一个分层高斯形式,进一步利用变分贝叶斯方法推导了GHTSRKF。最后,利用一个仿真场景对几种不同的RKFs(robust Kalman filters)进行了对比验证。结果表明,所提出的GHTSRKF算法的估计精度对初始状态的选取不敏感,精度优于其他RKFs,它的RMSEs最接近噪声信息准确的KFTNC(KF with true noise covariances)的RMSEs(root mean square errors),且当系统与量测噪声是未知时变高斯噪声时,相比于现有的滤波器,GHTSRKF具有更好的估计性能,从而验证了GHTSRKF的有效性。
基金supported by the National Natural Science Foundation of China(Grant No.10074048)the Science Foundation of the Ministry of Education of China.
文摘A new analytical potential energy function for diatomic molecular ion XY+ is proposed based on the energy consistent method (ECM). The Coulomb potential included in the new ionic potential contains multipole corrections, converges quickly and is variationally, changeable. The new potential and the ECM are applied to variationally studying the potential energies of eight electronic states of several diatomic molecular ions: the A2π state of CO+, the X2∑ g + state of Li 2 + , the X2∑ g + state of He 2 + , the 12∏u state of Na 2 + , the A2∏u state of N 2 + , the X1∑+ state of KrH+, the X2∑+ state of SiO+ and the A2π state of SO+ ion. The present results agree excellently with the experiment-based Rydberg-Klein-Rees (RKR) potentials, and are superior to the commonly used Huxley-Murrell-Sorbie (HMS) analytical potentials, and are better in some cases than some quantum mechanicalab initio potentials in the ionic asymptotic and dissociation regions.