Ferroelectric structural transition in hafnium oxide induced by charged oxygen vacancies R He, H Wu, S Liu, H Liu, Z Zhong
Physical Review B 104 (18), L180102, 2021
64 2021 Structural phase transitions in from deep potential molecular dynamics R He, H Wu, L Zhang, X Wang, F Fu, S Liu, Z Zhong
Physical Review B 105 (6), 064104, 2022
57 2022 Dipole Engineering of Two-Dimensional van der Waals Heterostructures for Enhanced Power-Conversion Efficiency: The Case of Janus K Liang, T Huang, K Yang, Y Si, HY Wu, JC Lian, WQ Huang, WY Hu, ...
Physical Review Applied 16 (5), 054043, 2021
52 2021 Two‐Dimensional GaX/SnS2 (X = S, Se) van der Waals Heterostructures for Photovoltaic Application: Heteroatom Doping Strategy to Boost Power Conversion … HY Wu, K Yang, Y Si, WQ Huang, W Hu, GF Huang
physica status solidi (RRL)–Rapid Research Letters 13 (5), 1800565, 2019
46 2019 High-throughput computational design for 2D van der Waals functional heterostructures: Fragility of Anderson's rule and beyond Y Si, HY Wu, K Yang, JC Lian, T Huang, WQ Huang, WY Hu, GF Huang
Applied Physics Letters 119 (4), 2021
29 2021 Algorithm for generating irreducible site-occupancy configurations JC Lian, HY Wu, WQ Huang, W Hu, GF Huang
Physical Review B 102 (13), 134209, 2020
29 2020 Dramatically Enhanced Visible Light Response of Monolayer ZrS2 via Non-covalent Modification by Double-Ring Tubular B20 Cluster Y Si, HY Wu, HM Yang, WQ Huang, K Yang, P Peng, GF Huang
Nanoscale Research Letters 11, 1-7, 2016
27 2016 Giant electrically tunable magnon transport anisotropy in a van der Waals antiferromagnetic insulator S Qi, D Chen, K Chen, J Liu, G Chen, B Luo, H Cui, L Jia, J Li, M Huang, ...
Nature Communications 14 (1), 2526, 2023
26 2023 A design rule for two-dimensional van der Waals heterostructures with unconventional band alignments Y Si, HY Wu, JC Lian, WQ Huang, WY Hu, GF Huang
Physical Chemistry Chemical Physics 22 (5), 3037-3047, 2020
23 2020 Promoting a Weak Coupling of Monolayer MoSe2 Grown on (100)-Faceted Au Foil Q Wu, X Fu, K Yang, H Wu, L Liu, L Zhang, Y Tian, LJ Yin, WQ Huang, ...
ACS nano 15 (3), 4481-4489, 2021
21 2021 Origin of negative thermal expansion and pressure-induced amorphization in zirconium tungstate from a machine-learning potential R He, H Wu, Y Lu, Z Zhong
Physical Review B 106 (17), 174101, 2022
17 2022 Large-scale atomistic simulation of quantum effects in from first principles H Wu, R He, Y Lu, Z Zhong
Physical Review B 106 (22), 224102, 2022
16 2022 Monolayer phosphorene–carbon nanotube heterostructures for photocatalysis: Analysis by density functional theory Z Zhang, MQ Cheng, Q Chen, HY Wu, W Hu, P Peng, GF Huang, ...
Nanoscale Research Letters 14, 1-11, 2019
11 2019 Interfacial Interaction between Boron Cluster and Metal Oxide Surface and Its Effects: A Case Study of B20 /Ag3 PO4 van der Waals Heterostructure HY Wu, K Yang, Y Si, WQ Huang, W Hu, P Peng, GF Huang
The Journal of Physical Chemistry C 122 (11), 6151-6158, 2018
8 2018 Exploring quantum phase transitions by the cross derivative of the ground state energy HY Wu, YC Tzeng, ZY Xie, K Ji, JF Yu
New Journal of Physics 25 (4), 043006, 2023
6 2023 Effects of Se substitution on the Schottky barrier of a MoS x Se (2− x)/graphene heterostructure K Yin, T Huang, HY Wu, Y Si, JC Lian, YW Xiao, Z Zhang, WQ Huang, ...
Journal of Physics D: Applied Physics 54 (26), 265302, 2021
6 2021 Large-scale atomistic simulation of dislocation core structure in face-centered cubic metal with Deep Potential method F Deng, H Wu, R He, P Yang, Z Zhong
Computational Materials Science 218, 111941, 2023
5 2023 Strain and interfacial engineering to accelerate hydrogen evolution reaction of two-dimensional phosphorus carbide T Huang, Y Si, HY Wu, LX Xia, Y Lan, WQ Huang, WY Hu, GF Huang
Chinese Physics B 30 (2), 027101, 2021
4 2021 From monolayer to lateral heterostructure of functionalized phosphorus carbide: Evolution of electronic properties T Huang, JC Lian, K Yang, Y Si, HY Wu, WQ Huang, W Hu, GF Huang
Physica E: Low-dimensional Systems and Nanostructures 118, 113962, 2020
4 2020 Tuning the near-gap electronic structure of Cu2 O by anion–cation co-doping for enhanced solar energy conversion Y Si, HM Yang, HY Wu, WQ Huang, K Yang, P Peng, GF Huang
Modern Physics Letters B 31 (01), 1650429, 2017
4 2017