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Siya Zhu
Siya Zhu
Postdoc of Materials Science and Engineering, Texas A&M University
Verified email at tamu.edu
Title
Cited by
Cited by
Year
A planar electron acceptor for efficient polymer solar cells
Y Wu, H Bai, Z Wang, P Cheng, S Zhu, Y Wang, W Ma, X Zhan
Energy & Environmental Science 8 (11), 3215-3221, 2015
3382015
Rhodanine flanked indacenodithiophene as non-fullerene acceptor for efficient polymer solar cells
B Jia, Y Wu, F Zhao, C Yan, S Zhu, P Cheng, J Mai, TK Lau, X Lu, CJ Su, ...
Science China Chemistry 60, 257-263, 2017
512017
A simple method for understanding the triangular growth patterns of transition metal dichalcogenide sheets
S Zhu, Q Wang
AIP Advances 5 (10), 2015
322015
Probing phase stability in CrMoNbV using cluster expansion method, CALPHAD calculations and experiments
S Zhu, J Shittu, A Perron, C Nataraj, J Berry, JT McKeown, A van de Walle, ...
Acta Materialia 255, 119062, 2023
172023
Transformation of monolayer MoS2 into multiphasic MoTe2: Chalcogen atom-exchange synthesis route
Q Fang, Z Zhang, Q Ji, S Zhu, Y Gong, Y Zhang, J Shi, X Zhou, L Gu, ...
Nano Research 10, 2761-2771, 2017
162017
Accurate parameterization of the kinetic energy functional
S Kumar, EL Borda, B Sadigh, S Zhu, S Hamel, B Gallagher, V Bulatov, ...
The Journal of Chemical Physics 156 (2), 2022
82022
Interactive exploration of high-dimensional phase diagrams
A van de Walle, H Chen, H Liu, C Nataraj, S Samanta, S Zhu, R Arroyave
JOM 74 (9), 3478-3486, 2022
62022
Computational Assessment of Novel Predicted Compounds in Ni-Re Alloy System
S Zhu, A van de Walle
Journal of Phase Equilibria and Diffusion 42, 315-320, 2021
62021
Revisiting the SGTE lattice stability of bcc aluminum
A van de Walle, S Samanta, C Nataraj, S Zhu, H Chen, H Liu, R Arroyave
Calphad 83, 102628, 2023
52023
Bayesian active machine learning for Cluster expansion construction
H Chen, S Samanta, S Zhu, H Eckert, J Schroers, S Curtarolo, ...
Computational Materials Science 231, 112571, 2024
42024
Accurate parameterization of the kinetic energy functional for calculations using exact-exchange
S Kumar, B Sadigh, S Zhu, P Suryanarayana, S Hamel, B Gallagher, ...
The Journal of Chemical Physics 156 (2), 2022
42022
Special glass structures for first principles studies of bulk metallic glasses
S Zhu, J Schroers, S Curtarolo, H Eckert, A van de Walle
Acta Materialia 262, 119456, 2024
12024
Accelerating CALPHAD-based phase diagram predictions in complex alloys using universal machine learning potentials: Opportunities and challenges
S Zhu, D Sarıtürk, R Arróyave
Acta Materialia, 120747, 2025
2025
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Articles 1–13