Machine Learning Force Fields: Construction, Validation, and Outlook

被引:391
作者
Botu, V. [1 ]
Batra, R. [2 ]
Chapman, J. [3 ]
Ramprasad, R. [2 ]
机构
[1] Univ Connecticut, Dept Chem & Biomol Engn, Storrs, CT 06269 USA
[2] Univ Connecticut, Dept Mat Sci & Engn, Storrs, CT 06269 USA
[3] Univ Connecticut, Dept Mat Sci, Storrs, CT 06269 USA
关键词
POTENTIAL-ENERGY SURFACES; AUGMENTED-WAVE METHOD; MOLECULAR-DYNAMICS; SIMULATIONS;
D O I
10.1021/acs.jpcc.6b10908
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Force fields developed with machine learning methods in tandem with quantum mechanics are beginning to find merit, given their (1) low cost, (ii) accuracy, and (iii) versatility. Recently, we proposed one such approach, wherein, the vectorial force on an atom is computed directly from its environment. Here, we discuss the multistep workflow required for their construction, which begins with generating diverse reference atomic environments and force data, choosing a numerical representation for the atomic environments, down selecting a representative training set, and lastly the learning method itself,,for the case of Al. The constructed force field is then validated by simulating complex materials phenomena such as surface melting and stress strain behavior,. that truly go beyond the realm of ab initio methods, both in length and time scales. To make such force fields truly versatile an attempt to estimate the uncertainty in force predictions is put forth, allowing one to identify areas of poor performance and,paving the way for their continual improvement.
引用
收藏
页码:511 / 522
页数:12
相关论文
共 41 条
[1]   Molecular dynamics simulations of the melting of aluminum nanoparticles [J].
Alavi, S ;
Thompson, DL .
JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (04) :1518-1523
[2]  
[Anonymous], INT C ART NEUR NETW
[3]   On representing chemical environments [J].
Bartok, Albert P. ;
Kondor, Risi ;
Csanyi, Gabor .
PHYSICAL REVIEW B, 2013, 87 (18)
[4]   Gaussian Approximation Potentials: The Accuracy of Quantum Mechanics, without the Electrons [J].
Bartok, Albert P. ;
Payne, Mike C. ;
Kondor, Risi ;
Csanyi, Gabor .
PHYSICAL REVIEW LETTERS, 2010, 104 (13)
[5]   Neural network potential-energy surfaces in chemistry: a tool for large-scale simulations [J].
Behler, Joerg .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (40) :17930-17955
[6]   Atom-centered symmetry functions for constructing high-dimensional neural network potentials [J].
Behler, Joerg .
JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (07)
[7]   Modelling defects in Ni-Al with EAM and DFT calculations [J].
Bianchini, F. ;
Kermode, J. R. ;
De Vita, A. .
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016, 24 (04)
[8]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[9]   Neural Network and ReaxFF Comparison for Au Properties [J].
Boes, Jacob R. ;
Groenenboom, Mitchell C. ;
Keith, John A. ;
Kitchin, John R. .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016, 116 (13) :979-987
[10]   Learning scheme to predict atomic forces and accelerate materials simulations [J].
Botu, V. ;
Ramprasad, R. .
PHYSICAL REVIEW B, 2015, 92 (09)