Kun Xie

Density functional theory study of transition metal single-atoms anchored on graphyne as efficient electrocatalysts for the nitrogen reduction reaction

Wei Song, Kun Xie, Jinlong Wang et al. · Physical Chemistry Chemical Physics · 2021 · 107 citations

Natural Sciences, Chemistry, Materials Science +17

Effect of annealing on the martensitic transformation and magnetocaloric effect in Ni44.1Mn44.2Sn11.7 ribbons

Haicheng Xuan, Kun Xie, D. H. Wang et al. · Applied Physics Letters · 2008 · 104 citations

Natural Sciences, Materials Engineering, Materials Science +17

Large-area, periodic, and tunable intrinsic pseudo-magnetic fields in low-angle twisted bilayer graphene

Haohao Shi, Zhen Zhan, Zhikai Qi et al. · Nature Communications · 2020 · 103 citations · Full text

Natural Sciences, Materials Science, Physics +17

A deep learning interatomic potential developed for atomistic simulation of carbon materials

Jinjin Wang, Hong Shen, Riyi Yang et al. · Carbon · 2021 · 78 citations · Full text

Natural Sciences, Materials Science, Physics +16

Prediction of stable BC3N2 monolayer from first-principles calculations: Stoichiometry, crystal structure, electronic and adsorption properties

Jiahui Yu, Chaozheng He, Chunying Pu et al. · Chinese Chemical Letters · 2021 · 75 citations

Natural Sciences, Chemistry, Materials Science +17