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In view of the classical visual servoing trajectory planning method which only considers the camera trajectory, this paper proposes one homography matrix based trajectory planning method for robot uncalibrated visual servoing. Taking the robot-end-effector frame as one generic case, eigenvalue decomposition is utilized to calculate the infinite homography matrix of the robot-end-effector trajectory, and then the image feature-point trajectories corresponding to the camera rotation is obtained, while the image feature-point trajectories corresponding to the camera translation is obtained by the homography matrix. According to the additional image corresponding to the robot-end-effector rotation, the relationship between the robot-end-effector rotation and the variation of the image feature-points is obtained, and then the expression of the image trajectories corresponding to the optimal robot-end-effector trajectories (the rotation trajectory of the minimum geodesic and the linear translation trajectory) are obtained. Finally, the optimal image trajectories of the uncalibrated visual servoing controller is modified to track the image trajectories. Simulation experiments show that, compared with the classical IBUVS method, the proposed trajectory planning method can obtain the shortest path of any frame and complete the robot visual servoing task with large initial pose deviation.

This article presents an efficient algorithm to generate a discrete uniform distribution on a set of $p$ elements using a biased random source for $p$ prime. The algorithm generalizes Von Neumann's method and improves computational efficiency of Dijkstra's method. In addition, the algorithm is extended to generate discrete uniform distribution on any finite set based on the prime factorization of integers. The time complexity of the proposed algorithm is overall sublinear $\operatorname{O}(n/\log n)$

Identifying important features linked to a response variable is a fundamental task in various scientific domains. This article explores statistical inference for simulated Markov random fields in high-dimensional settings. We introduce a methodology based on Markov Chain Monte Carlo Maximum Likelihood Estimation (MCMC-MLE) with Elastic-net regularization. Under mild conditions on the MCMC method, our penalized MCMC-MLE method achieves $\ell_{1}$-consistency. We propose a decorrelated score test, establishing both its asymptotic normality and that of a one-step estimator, along with the associated confidence interval. Furthermore, we construct two false discovery rate control procedures via the asymptotic behaviors for both p-values and e-values. Comprehensive numerical simulations confirm the theoretical validity of the proposed methods.

For the differential privacy under the sub-Gamma noise, we derive the asymptotic properties of a class of network models with binary values with a general link function. In this paper, we release the degree sequences of the binary networks under a general noisy mechanism with the discrete Laplace mechanism as a special case. We establish the asymptotic result including both consistency and asymptotically normality of the parameter estimator when the number of parameters goes to infinity in a class of network models. Simulations and a real data example are provided to illustrate asymptotic results., Comment: arXiv admin note: text overlap with arXiv:2002.12733 by other authors

This paper studies the non-asymptotic merits of the double $\ell_1$-regularized for heterogeneous overdispersed count data via negative binomial regressions. Under the restricted eigenvalue conditions, we prove the oracle inequalities for Lasso estimators of two partial regression coefficients for the first time, using concentration inequalities of empirical processes. Furthermore, derived from the oracle inequalities, the consistency and convergence rate for the estimators are the theoretical guarantees for further statistical inference. Finally, both simulations and a real data analysis demonstrate that the new methods are effective.

Under the reproducing kernel Hilbert spaces (RKHS), we consider the penalized least-squares of the partially functional linear models (PFLM), whose predictor contains both functional and traditional multivariate parts, and the multivariate part allows a divergent number of parameters. From the non-asymptotic point of view, we focus on the rate-optimal upper and lower bounds of the prediction error. An exact upper bound for the excess prediction risk is shown in a non-asymptotic form under a more general assumption known as the effective dimension to the model, by which we also show the prediction consistency when the number of multivariate covariates $p$ slightly increases with the sample size $n$. Our new finding implies a trade-off between the number of non-functional predictors and the effective dimension of the kernel principal components to ensure prediction consistency in the increasing-dimensional setting. The analysis in our proof hinges on the spectral condition of the sandwich operator of the covariance operator and the reproducing kernel, and on sub-Gaussian and Berstein concentration inequalities for the random elements in Hilbert space. Finally, we derive the non-asymptotic minimax lower bound under the regularity assumption of the Kullback-Leibler divergence of the models., Comment: 29 pages

With the path integral approach, the thermal average in a multi-electronic-state quantum systems can be approximated by the ring polymer representation on an extended configuration space, where the additional degrees of freedom are associated with the surface index of each bead. The primary goal of this work is to propose a more efficient sampling algorithm for the calculation of such thermal averages. We reformulate the extended ring polymer approximation according to the configurations of the surface indexes, and by introducing a proper reference measure, the reformulation is recast as a ratio of two expectations of function expansions. By quantitatively estimating the sub-estimators, and minimizing the total variance of the sampled average, we propose a multi-level Monte Carlo path integral molecular dynamics method (MLMC-PIMD) to achieve an optimal balance of computational cost and accuracy.