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Guanjie Wang
Guanjie Wang
PostDoc of Center for Integrated Computational Materials Engineering, Beihang University
Verified email at buaa.edu.cn - Homepage
Title
Cited by
Cited by
Year
ALKEMIE: An intelligent computational platform for accelerating materials discovery and design
G Wang, L Peng, K Li, L Zhu, J Zhou, N Miao, Z Sun
Computational Materials Science 186, 110064, 2021
1082021
Abnormally Strong Electron–Phonon Scattering Induced Unprecedented Reduction in Lattice Thermal Conductivity of Two-Dimensional Nb2C
Y Huang, J Zhou, G Wang, Z Sun
Journal of the American Chemical Society 141 (21), 8503-8508, 2019
562019
Prediction of thermoelectric performance for layered IV-V-VI semiconductors by high-throughput ab initio calculations and machine learning
Y Gan, G Wang, J Zhou, Z Sun
NPJ Computational Materials 7 (1), 176, 2021
422021
Vacancy formation energy and its connection with bonding environment in solid: A high-throughput calculation and machine learning study
YX Cheng, L Zhu, G Wang, J Zhou, SR Elliott, Z Sun
Computational Materials Science 183, 109803, 2020
242020
High-Throughput Automatic Integrated Material Calculations and Data Management Intelligent Platform and the Application in Novel Alloys
G Wang, K Li, L Peng, Y Zhang, J Zhou, Z Sun
Acta Metall Sin 58 (1), 75-88, 2021
212021
Role of carbon-rings in polycrystalline GeSb2Te4 phase-change material
G Wang, J Zhou, SR Elliott, Z Sun
Journal of Alloys and Compounds 782, 852-858, 2019
212019
Reduction in thermal conductivity of Sb2Te phase-change material by scandium/yttrium doping
L Peng, Z Li, G Wang, J Zhou, R Mazzarello, Z Sun
Journal of Alloys and Compounds 821, 153499, 2020
182020
Novel metal oxides with promising high-temperature thermoelectric performance
L Peng, N Miao, G Wang, J Zhou, SR Elliott, Z Sun
Journal of Materials Chemistry C 9 (37), 12884-12894, 2021
132021
Accelerating the discovery of transition metal borides by machine learning on small data sets
Y Sun, G Wang, K Li, L Peng, J Zhou, Z Sun
ACS Applied Materials & Interfaces 15 (24), 29278-29286, 2023
72023
First principles investigation on anomalous lattice shrinkage of W alloyed rock salt GeTe
G Wang, J Zhou, Z Sun
Journal of Physics and Chemistry of Solids 137, 109220, 2020
72020
PotentialMind: Graph Convolutional Machine Learning Potential for Sb–Te Binary Compounds of Multiple Stoichiometries
G Wang, Y Sun, J Zhou, Z Sun
The Journal of Physical Chemistry C 127 (51), 24724-24733, 2023
32023
Atomic insights into device-scale phase-change memory materials using machine learning potential
G Wang, Z Sun
Science Bulletin 68 (24), 3105-3107, 2023
22023
Origin of the concentration-dependent effects of N on the stability and electrical resistivity in polycrystalline Ge 1 Sb 2 Te 4
B Wang, G Wang, L Zhu, J Zhou, Z Sun
Journal of Materials Chemistry C 10 (10), 3971-3979, 2022
12022
Role of Anharmonic Interactions for Vibration Density of States in α-Cristobalite
Y Huang, J Zhou, G Wang, Z Sun
Materials 14 (3), 617, 2021
12021
A new method for an old topic: Efficient and reliable estimation of material bulk modulus
P Wang, Y Qin, M Cheng, G Wang, D Xiu, Z Sun
Computational Materials Science 165, 7-12, 2019
12019
Machine learning interatomic potential: Bridge the gap between small-scale models and realistic device-scale simulations
G Wang, C Wang, X Zhang, Z Li, J Zhou, Z Sun
Iscience 27 (5), 2024
2024
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