Deep learning quantum Monte Carlo for solids
Yubing Qian, Xiang Li, Zhe Li, Weiluo Ren, Ji Chen

TL;DR
Deep learning-enhanced quantum Monte Carlo methods have revolutionized ab initio calculations for solids, enabling accurate predictions of electronic properties and extending to complex periodic systems.
Contribution
This paper reviews the theoretical foundations, neural network wavefunction ansatz, and methodological advances of deep learning QMC for solids, highlighting recent applications and challenges.
Findings
Successfully computed energy and electron density of real solids.
Extended methods to periodic systems and finite temperature calculations.
Demonstrated potential of deep learning QMC in materials science.
Abstract
Deep learning has deeply changed the paradigms of many research fields. At the heart of chemical and physical sciences is the accurate ab initio calculation of many-body wavefunction, which has become one of the most notable examples to demonstrate the power of deep learning in science. In particular, the introduction of deep learning into quantum Monte Carlo (QMC) has significantly advanced the frontier of ab initio calculation, offering a universal tool to solve the electronic structure of materials and molecules. Deep learning QMC architectures were initial designed and tested on small molecules, focusing on comparisons with other state-of-the-art ab initio methods. Methodological developments, including extensions to real solids and periodic models, have been rapidly progressing and reported applications are fast expanding. This review covers the theoretical foundation of deep…
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Taxonomy
TopicsMachine Learning in Materials Science
