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Runzhang Xu
Runzhang Xu
Tsinghua PhD; currently PostDoc at Department of Physics, HKUST
Bestätigte E-Mail-Adresse bei ust.hk
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Zitiert von
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Simultaneous production and functionalization of boron nitride nanosheets by sugar‐assisted mechanochemical exfoliation
S Chen, R Xu, J Liu, X Zou, L Qiu, F Kang, B Liu, HM Cheng
Advanced Materials 31 (10), 1804810, 2019
3652019
Biotemplating growth of nepenthes-like N-doped graphene as a bifunctional polysulfide scavenger for Li–S batteries
Q Li, Y Song, R Xu, L Zhang, J Gao, Z Xia, Z Tian, N Wei, MH Rümmeli, ...
ACS nano 12 (10), 10240-10250, 2018
1622018
Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation
H Li, Z Wang, N Zou, M Ye, R Xu, X Gong, W Duan, Y Xu
Nature Computational Science 2 (6), 367-377, 2022
1602022
Computational design and property predictions for two-dimensional nanostructures
R Xu, X Zou, B Liu, HM Cheng
Materials Today 21 (4), 391-418, 2018
1122018
Chemical vapor deposition grown large-scale atomically thin platinum diselenide with semimetal–semiconductor transition
J Shi, Y Huan, M Hong, R Xu, P Yang, Z Zhang, X Zou, Y Zhang
ACS nano 13 (7), 8442-8451, 2019
1092019
Two-dimensional magnetic materials: structures, properties and external controls
S Zhang, R Xu, N Luo, X Zou
Nanoscale 13 (3), 1398-1424, 2021
1072021
Intrinsic half‐metallicity in 2D ternary chalcogenides with high critical temperature and controllable magnetization direction
S Zhang, R Xu, W Duan, X Zou
Advanced Functional Materials 29 (14), 1808380, 2019
952019
General framework for E (3)-equivariant neural network representation of density functional theory Hamiltonian
X Gong, H Li, N Zou, R Xu, W Duan, Y Xu
Nature Communications 14 (1), 2848, 2023
872023
Vertical 1T‐TaS2 Synthesis on Nanoporous Gold for High‐Performance Electrocatalytic Applications
Y Huan, J Shi, X Zou, Y Gong, Z Zhang, M Li, L Zhao, R Xu, S Jiang, ...
Advanced Materials 30 (15), 1705916, 2018
842018
Modulating Electronic Structure of Monolayer Transition Metal Dichalcogenides by Substitutional Nb‐Doping
L Tang, R Xu, J Tan, Y Luo, J Zou, Z Zhang, R Zhang, Y Zhao, J Lin, X Zou, ...
Advanced Functional Materials 31 (5), 2006941, 2021
812021
Electric Field-Modulated Magnetic Phase Transition in van der Waals CrI3 Bilayers
R Xu, X Zou
The journal of physical chemistry letters 11 (8), 3152-3158, 2020
592020
Pressure-Dependent Intermediate Magnetic Phase in Thin Fe3GeTe2 Flakes
H Wang, R Xu, C Liu, L Wang, Z Zhang, H Su, S Wang, Y Zhao, Z Liu, ...
The Journal of Physical Chemistry Letters 11 (17), 7313-7319, 2020
282020
Half-Metallicity in Co-Doped WSe2 Nanoribbons
R Xu, B Liu, X Zou, HM Cheng
ACS applied materials & interfaces 9 (44), 38796-38801, 2017
212017
Nanoscale control of one-dimensional confined states in strongly correlated homojunctions
Q Zhang, Y Zhang, Y Hou, R Xu, L Jia, Z Huang, X Hao, J Zhou, T Zhang, ...
Nano Letters 22 (3), 1190-1197, 2022
132022
Controlled growth of wafer-scale transition metal dichalcogenides with a vertical composition gradient for artificial synapses with high linearity
L Tang, C Teng, R Xu, Z Zhang, U Khan, R Zhang, Y Luo, H Nong, B Liu, ...
ACS nano 16 (8), 12318-12327, 2022
112022
The Robust Ferroelectric and Electrical Response in 2D Bi2O2Se Semiconductor
U Khan, R Xu, A Nairan, M Han, X Wang, L Kong, J Gao, L Tang
Advanced Functional Materials, 2315522, 2024
52024
Room‐Temperature Out‐of‐Plane Ferroelectricity and Resistance Switching Based on 2D Bi2O2Se
L Tang, LY Dang, M Han, S Li, U Khan, W Chen, Z Cai, L Kong, Q Wu, ...
Advanced Functional Materials 34 (40), 2405898, 2024
12024
Deep-Learning Database of Density Functional Theory Hamiltonians for Twisted Materials
T Bao, R Xu, H Li, X Gong, Z Tang, J Fu, W Duan, Y Xu
arXiv preprint arXiv:2404.06449, 2024
12024
Author Correction: Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation
H Li, Z Wang, N Zou, M Ye, R Xu, X Gong, W Duan, Y Xu
Nature Computational Science 4 (11), 876, 2024
2024
Dataset1 for" General framework for E (3)-equivariant neural network representation of density functional theory Hamiltonian"
X Gong, H Li, N Zou, R Xu, W Duan, Y Xu
(No Title), 2023
2023
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