GPTFF: A high-accuracy out-of-the-box universal AI force field for arbitrary inorganic materials

被引:5
|
作者
Xie, Fankai [1 ,2 ]
Lu, Tenglong [1 ,2 ]
Meng, Sheng [1 ,2 ]
Liu, Miao [1 ,2 ]
机构
[1] Chinese Acad Sci, Inst Phys, Beijing Natl Lab Condensed Matter Phys, Beijing 100190, Peoples R China
[2] Songshan Lake Mat Lab, Dongguan, Peoples R China
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
Data science; Molecular dynamics; Graph neural network; Universal force field; TOTAL-ENERGY CALCULATIONS; MOLECULAR-DYNAMICS;
D O I
10.1016/j.scib.2024.08.039
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
This study introduces a novel artificial intelligence (AI) force field, namely a graph-based pre-trained transformer force field (GPTFF), which can simulate arbitrary inorganic systems with good precision and generalizability. Harnessing a large trove of the data and the attention mechanism of transformer algorithms, the model can accurately predict energy, atomic force, and stress with mean absolute error (MAE) values of 32 meV/atom, 71 meV/& Aring;, and 0.365 GPa, respectively. The dataset used to train the model includes 37.8 million single-point energies, 11.7 billion force pairs, and 340.2 million stresses. We also demonstrated that the GPTFF can be universally used to simulate various physical systems, such as crystal structure optimization, phase transition simulations, and mass transport. The model is publicly released with this paper, enabling anyone to use it immediately without needing to train it. (c) 2024 The Authors. Published by Elsevier B.V. and Science China Press. This is an open access article under the CC BY license (http://creativecommons.org/licenses/by/4.0/).
引用
收藏
页码:3525 / 3532
页数:8
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