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Iryna Luchak

Publications and source records attributed to Iryna Luchak.

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Extensive deep neural networks for transferring small scale learning to large scale systems

We present a physically-motivated topology of a deep neural network that can efficiently infer extensive parameters (such as energy, entropy, or number of particles) of arbitrarily large systems, doing so with O(N) scaling. We use a form of domain decomposition for training and inference, where each sub-domain (tile) is comprised of a non-overlapping focus region surrounded by an overlapping context region. The size of these regions is motivated by the physical interaction length scales of the problem. We demonstrate the application of EDNNs to three physical systems: the Ising model and two hexagonal/graphene-like datasets. In the latter, an EDNN was able to make total energy predictions of a 60 atoms system, with comparable accuracy to density functional theory (DFT), in 57 milliseconds. Additionally EDNNs are well suited for massively parallel evaluation, as no communication is necessary during neural network evaluation. We demonstrate that EDNNs can be used to make an energy prediction of a two-dimensional 35.2 million atom system, over 1 square micrometer of material, at an accuracy comparable to DFT, in under 25 minutes. Such a system exists on a length scale visible with optical microscopy and larger than some living organisms.

physics.comp-ph

Convolutional neural networks for atomistic systems

We introduce a new method, called CNNAS (convolutional neural networks for atomistic systems), for calculating the total energy of atomic systems which rivals the computational cost of empirical potentials while maintaining the accuracy of \emph{ab initio} calculations. This method uses deep convolutional neural networks (CNNs), where the input to these networks are simple representations of the atomic structure. We use this approach to predict energies obtained using density functional theory (DFT) for 2D hexagonal lattices of various types. Using a dataset consisting of graphene, hexagonal boron nitride (hBN), and graphene-hBN heterostructures, with and without defects, we trained a deep CNN that is capable of predicting DFT energies to an extremely high accuracy, with a mean absolute error (MAE) of 0.198 meV / atom (maximum absolute error of 16.1 meV / atom). To explore our new methodology, we investigate the ability of a deep neural network (DNN) in predicting a Lennard-Jones energy and separation distance for a dataset of dimer molecules in both two and three dimensions. In addition, we systematically investigate the flexibility of the deep learning models by performing interpolation and extrapolation tests.

cond-mat.mtrl-sci