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Atomistic structure learning

delete2019-08-06
delete31
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OA
AI
M
Mathias Jørgensen
H
Henrik Lund Mortensen
S
Søren Ager Meldgaard
E
Esben L. Kolsbjerg
T
T.L. Jacobsen
K
Knud H. Sørensen
B
Bjørk Hammer *
DOI:10.1063/1.5108871delete
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Abstract

Abstract

En 中文
One endeavor of modern physical chemistry is to use bottom-up approaches to design materials and drugs with desired properties. Here, we introduce an atomistic structure learning algorithm (ASLA) that utilizes a convolutional neural network to build 2D structures and planar compounds atom by atom. The algorithm takes no prior data or knowledge on atomic interactions but inquires a first-principles quantum mechanical program for thermodynamical stability. Using reinforcement learning, the algorithm accumulates knowledge of chemical compound space for a given number and type of atoms and stores this in the neural network, ultimately learning the blueprint for the optimal structural arrangement of the atoms. ASLA is demonstrated to work on diverse problems, including grain boundaries in graphene sheets, organic compound formation, and a surface oxide structure. (C) 2019 Author(s).
Keywords:
DESIGN
AG(111)
OXYGEN
GAME
GO
AI Summary

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Journal

Journal of Chemical Physics cover
Journal of Chemical Physics
IF:
3.1
Papers:
7.2W
Citations:
23.2W

Organization

A
Aarhus University
Scholars:
4.3W
Papers: 4.2W
Citations: 4.8W