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Mingke Zhang

Publications and source records attributed to Mingke Zhang.

2 recordsLinked to original sources

Ensemble Projection Pursuit for General Nonparametric Regression

The projection pursuit regression (PPR) has played an important role in the development of statistics and machine learning. However, when compared to other established methods like random forests (RF) and support vector machines (SVM), PPR has yet to showcase a similar level of accuracy as a statistical learning technique. In this paper, we revisit the estimation of PPR and propose an \textit{optimal} greedy algorithm and an ensemble approach via "feature bagging", hereafter referred to as ePPR, aiming to improve the efficacy. Compared to RF, ePPR has two main advantages. Firstly, its theoretical consistency can be proved for more general regression functions as long as they are $L^2$ integrable, and higher consistency rates can be achieved. Secondly, ePPR does not split the samples, and thus each term of PPR is estimated using the whole data, making the minimization more efficient and guaranteeing the smoothness of the estimator. Extensive comparisons based on real data sets show that ePPR is more efficient in regression and classification than RF and other competitors. The efficacy of ePPR, a variant of Artificial Neural Networks (ANN), demonstrates that with suitable statistical tuning, ANN can equal or even exceed RF in dealing with small to medium-sized datasets. This revelation challenges the widespread belief that ANN's superiority over RF is limited to processing extensive sample sizes.

math.ST

Hybrid-Functional Calculations of Electronic Structure and Phase Stability of MO (M = Zn, Cd, Be, Mg, Ca, Sr, Ba) and Related Ternary Alloy M$_x$Zn$_{1-x}$O

Using the hybrid exchange-correlation functional within the density-functional theory, we have systematically investigated the structural and electronic properties of MO (M = Be, Mg, Ca, Sr, Ba, Zn, Cd) in binary rocksalt (B1), zincblende (B3) and wurtzite (B4) phases, including the structural parameters, bulk moduli, band gaps and deformation potentials. Our results agree well with the experimental data and other theoretical results, and give a better understanding of the relationship between the geometric and electronic structure. After calculating the band alignment, we find that in both the B1 and B3 structures, the valence band maximum (VBM) has an obvious decrease from BeO to MgO to CaO, then it goes up from SrO to BaO to ZnO to CdO. Moreover, the properties of the ternary alloys M$_x$Zn$_{1-x}$O were studied through the application of the special quasirandom structure method. The critical value of the ZnO composition for the transition from the B3 structure to the B1 structure gradually increases from (Ca, Zn)O to (Mg, Zn)O to (Sr, Zn)O to (Ba, Zn)O to (Cd, Zn)O, indicating that (Ca, Zn)O can exist in the B3 structure with the lowest ZnO composition. These results provide a good guideline for the accessible phase space in these alloy systems.

cond-mat.mtrl-sci