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We propose a method to describe consistent equations of state (EOS) for arbitrary systems. Complex EOS are traditionally obtained by fitting suitable analytical expressions to thermophysical data. A key aspect of EOS are that the relationships between state variables are given by derivatives of the system free energy. In this work, we model the free energy with an artificial neural network, and utilize automatic differentiation to directly learn to the derivatives of the free energy on two different data sets, the van der Waals system, and published data for the Lennard-Jones fluid. We show that this method is advantageous over direct learning of thermodynamic properties (i.e. not as derivatives of the free energy, but as independent properties), in terms of both accuracy and the exact preservation of the Maxwell relations. Furthermore, the method can implicitly solve the integration problem of computing the free energy of a system without explicit integration.
Machine learning of atomic-scale properties is revolutionizing molecular modelling, making it possible to evaluate inter-atomic potentials with first-principles accuracy, at a fraction of the costs. The accuracy, speed and reliability of machine-lear
The discovery of new multicomponent inorganic compounds can provide direct solutions to many scientific and engineering challenges, yet the vast size of the uncharted material space dwarfs current synthesis throughput. While the computational crystal
Machine learning surrogate models for quantum mechanical simulations has enabled the field to efficiently and accurately study material and molecular systems. Developed models typically rely on a substantial amount of data to make reliable prediction
Many engineering problems involve learning hidden dynamics from indirect observations, where the physical processes are described by systems of partial differential equations (PDE). Gradient-based optimization methods are considered scalable and effi
Accurate phase diagram calculation from molecular dynamics requires systematic treatment and convergence of statistical averages. In this work we propose a Gaussian process regression based framework for reconstructing the free energy functions using