دنبال کردن
Xiangguo Li
عنوان
نقل شده توسط
نقل شده توسط
سال
Performance and cost assessment of machine learning interatomic potentials
Y Zuo, C Chen, X Li, Z Deng, Y Chen, J Behler, G Csányi, AV Shapeev, ...
The Journal of Physical Chemistry A 124 (4), 731-745, 2020
7612020
A critical review of machine learning of energy materials
C Chen, Y Zuo, W Ye, X Li, Z Deng, SP Ong
Advanced Energy Materials 10 (8), 1903242, 2020
5062020
Atomistic simulations of dislocation mobility in refractory high-entropy alloys and the effect of chemical short-range order
S Yin, Y Zuo, A Abu-Odeh, H Zheng, XG Li, J Ding, SP Ong, M Asta, ...
Nature communications 12 (1), 4873, 2021
2762021
Complex strengthening mechanisms in the NbMoTaW multi-principal element alloy
XG Li, C Chen, H Zheng, Y Zuo, SP Ong
npj Computational Materials 6 (1), 70, 2020
2232020
Grain boundary properties of elemental metals
H Zheng, XG Li, R Tran, C Chen, M Horton, D Winston, KA Persson, ...
Acta Materialia 186, 40-49, 2020
2132020
Learning properties of ordered and disordered materials from multi-fidelity data
C Chen, Y Zuo, W Ye, X Li, SP Ong
Nature Computational Science 1 (1), 46-53, 2021
1822021
Anisotropic work function of elemental crystals
R Tran, XG Li, JH Montoya, D Winston, KA Persson, SP Ong
Surface Science 687, 48-55, 2019
1342019
Quantum-Accurate Spectral Neighbor Analysis Potential Models for Ni-Mo Binary Alloys and FCC Metals
XG Li, C Hu, C Chen, Z Deng, J Luo, SP Ong
Physical Review B 98, 094104, 2018
1292018
Accelerating materials discovery with Bayesian optimization and graph deep learning
Y Zuo, M Qin, C Chen, W Ye, X Li, J Luo, SP Ong
Materials Today 51, 126-135, 2021
1092021
An electrostatic spectral neighbor analysis potential for lithium nitride
Z Deng, C Chen, XG Li, SP Ong
npj computational materials 5 (1), 75, 2019
1012019
Bridging the gap between simulated and experimental ionic conductivities in lithium superionic conductors
J Qi, S Banerjee, Y Zuo, C Chen, Z Zhu, MLH Chandrappa, X Li, SP Ong
Materials Today Physics 21, 100463, 2021
842021
Water Contributes to Higher Energy Density and Cycling Stability of Prussian Blue Analogue Cathodes for Aqueous Sodium-Ion Batteries
SPO Xingyu Guo, Zhenbin Wang, Zhi Deng, Xiangguo Li, Bo Wang, Xi Chen
Chemistry of Materials, 2019
822019
Elucidating the Limit of Li Insertion into the Spinel Li4Ti5O12
PL Haodong Liu, Zhuoying Zhu, Jason Huang, Xin He, Yan Chen, Rui Zhang ...
ACS Materials Letters 1, 96-102, 2019
662019
Generalized stacking fault energies and Peierls stresses in refractory body-centered cubic metals from machine learning-based interatomic potentials
X Wang, S Xu, WR Jian, XG Li, Y Su, IJ Beyerlein
Computational Materials Science 192, 110364, 2021
582021
Multi-scale investigation of short-range order and dislocation glide in MoNbTi and TaNbTi multi-principal element alloys
H Zheng, LTW Fey, XG Li, YJ Hu, L Qi, C Chen, S Xu, IJ Beyerlein, ...
npj Computational Materials 9 (1), 89, 2023
392023
Molecular analogue of the perovskite repeating unit and evidence for direct MnIII-CeIV-MnIII exchange coupling pathway
AE Thuijs, XG Li, YP Wang, KA Abboud, XG Zhang, HP Cheng, ...
Nature communications 8 (1), 500, 2017
362017
Two-dimensional lateral GaN/SiC heterostructures: First-principles studies of electronic and magnetic properties
GX Chen, XG Li, YP Wang, JN Fry, HP Cheng
Physical review B 95 (4), 045302, 2017
362017
A review on plasmonic nanostructures for efficiency enhancement of organic solar cells
S Liu, Y Sun, L Chen, Q Zhang, X Li, J Shuai
Materials Today Physics 24, 100680, 2022
352022
First-principles studies of electric field effects on the electronic structure of trilayer graphene
YP Wang, XG Li, JN Fry, HP Cheng
Physical Review B 94 (16), 165428, 2016
342016
Rational synthesis and electrochemical performance of LiVOPO 4 polymorphs
MFV Hidalgo, YC Lin, A Grenier, D Xiao, J Rana, R Tran, H Xin, M Zuba, ...
Journal of Materials Chemistry A 7 (14), 8423-8432, 2019
302019
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مقاله‌ها 1–20