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Ke Fan

Publications and source records attributed to Ke Fan.

39 records · Page 3Linked to original sources

Clustering by the Probability Distributions from Extreme Value Theory

Clustering is an essential task to unsupervised learning. It tries to automatically separate instances into coherent subsets. As one of the most well-known clustering algorithms, k-means assigns sample points at the boundary to a unique cluster, while it does not utilize the information of sample distribution or density. Comparably, it would potentially be more beneficial to consider the probability of each sample in a possible cluster. To this end, this paper generalizes k-means to model the distribution of clusters. Our novel clustering algorithm thus models the distributions of distances to centroids over a threshold by Generalized Pareto Distribution (GPD) in Extreme Value Theory (EVT). Notably, we propose the concept of centroid margin distance, use GPD to establish a probability model for each cluster, and perform a clustering algorithm based on the covering probability function derived from GPD. Such a GPD k-means thus enables the clustering algorithm from the probabilistic perspective. Correspondingly, we also introduce a naive baseline, dubbed as Generalized Extreme Value (GEV) k-means. GEV fits the distribution of the block maxima. In contrast, the GPD fits the distribution of distance to the centroid exceeding a sufficiently large threshold, leading to a more stable performance of GPD k-means. Notably, GEV k-means can also estimate cluster structure and thus perform reasonably well over classical k-means. Thus, extensive experiments on synthetic datasets and real datasets demonstrate that GPD k-means outperforms competitors. The github codes are released in https://github.com/sixiaozheng/EVT-K-means.

cs.LG↗

Transition Metal-Tetracyanoquinodimethane Monolayers as Single-Atom Catalysts for Electrocatalytic Nitrogen Reduction Reaction

Converting earth-abundant dinitrogen into value-added chemical ammonia is a significant yet challenging topic. Electrocatalytic nitrogen reduction reaction (NRR), compared with conventional Haber-Bosch process, is an energy-saving and environmentally friendly approach. The major task of electrocatalytic NRR is to find electrocatalysts which can activate dinitrogen effectively and exhibit high selectivity and stability. Single atom catalysts can act as a good solution. In this work, by means of first-principles density functional theory, molecular dynamics calculations, and a two-step screening process, we confirm that single Sc and Ti atom supported on tetracyanoquinodimethane monolayers (Sc,Ti-TCNQ) are excellent candidates for NRR electrocatalysts. N2 adsorption and activation are effective due to the acceptance-donation mechanism and outstanding electronic structure of TM-TCNQ, and Gibbs free energy diagram shows that Sc-TCNQ and Ti-TCNQ exhibit low NRR overpotential of 0.33 and 0.22 V through enzymatic-consecutive mixed pathway, respectively. In addition, selectivity over HER and stability of Sc/Ti-TCNQ monolayers are also validated. This work opens a new avenue for designing novel single atom catalysts for NRR as well as other catalytic applications.

physics.chem-ph↗

Theoretical investigation of two-dimensional phosphorus carbides as promising anode materials for lithium-ion batteries

Employing two-dimensional (2D) materials as anodes for lithium-ion batteries (LIBs) is believed to be an effective approach to meet the growing demands of high-capacity next-generation LIBs. In this work, the first-principles density functional theory (DFT) calculations are employed to evaluate the potential application of two-dimensional phosphorus carbide (2D PCx, x=2, 5, and 6) monolayers as anode materials for lithium-ion batteries. The 2D PCx systems are predicted to show outstanding structural stability and electronic properties. From the nudge elastic band calculations, the Li atoms show extreme high diffusivities on the PCx monolayer with low energy barriers of 0.18 eV for PC2, 0.47 eV for PC5, and 0.44 eV for PC6. We further demonstrate that the theoretical specific capacity of monolayer PC5 and PC6 can reach up to 1251.7 and 1235.9 mAh g-1, respectively, several times that of graphite anode used in commercial LIBs. These results suggest that both PC5 and PC6 monolayer are promising anode materials for LIBs. Our work opens a new avenue to explore novel 2D materials in energy applications, where phosphorus carbides could be used as high-performance anode in LIBs.

physics.app-ph↗