72 citations · 72 across the 3 of their papers we have counts for
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cond-mat.mtrl-sci2025
Bridging Theory and Experiment in Materials Discovery: Machine-Learning-Assisted Prediction of Synthesizable Structures
Yu Xin, Peng Liu, Zhuohang Xie +6
Even though thermodynamic energy-based crystal structure prediction (CSP) has revolutionized materials discovery, the energy-driven CSP approaches often struggle to identify experi…
cond-mat.mtrl-sci2024★ 72 cited
Deep learning generative model for crystal structure prediction
Xiaoshan Luo, Zhenyu Wang, Pengyue Gao +4
Recent advances in deep learning generative models (GMs) have created high capabilities in accessing and assessing complex high-dimensional data, allowing superior efficiency in na…
cond-mat.mtrl-sci2023
Data-Driven Prediction of Complex Crystal Structures of Dense Lithium
Xiaoyang Wang, Zhenyu Wang, Pengyue Gao +6
Lithium (Li) is a prototypical simple metal at ambient conditions, but exhibits remarkable changes in structural and electronic properties under compression. There has been intense…