Quantum Monte Carlo study of the phase diagram of the two-dimensional uniform electron liquid

We present a study of spin-unpolarized and spin-polarized two-dimensional uniform electron liquids using variational and diffusion quantum Monte Carlo (VMC and DMC) methods with Slater-Jastrow-backflow trial wave functions. Ground-state VMC and DMC energies are obtained in the density range <a:math xmlns:a="http://www.w3.org/1998/Math/MathML"><a:mrow><a:mn>1</a:mn><a:mo>≤</a:mo><a:msub><a:mi>r</a:mi><a:mtext>s</a:mtext></a:msub><a:mo>≤</a:mo><a:mn>40</a:mn></a:mrow></a:math>. Single-particle and many-body finite-size errors are corrected using canonical-ensemble twist-averaged boundary conditions and extrapolation of twist-averaged energies to the thermodynamic limit of infinite system size. System-size-dependent errors in Slater-Jastrow-backflow DMC energies caused by partially converged VMC energy minimization calculations are discussed. We find that, for <b:math xmlns:b="http://www.w3.org/1998/Math/MathML"><b:mrow><b:mn>1</b:mn><b:mo>≤</b:mo><b:msub><b:mi>r</b:mi><b:mtext>s</b:mtext></b:msub><b:mo>≤</b:mo><b:mn>5</b:mn></b:mrow></b:math>, optimizing the backflow function at each twist lowers the twist-averaged DMC energy at finite system size. However, nonsystematic system-size-dependent effects remain in the DMC energies, which can be partially removed by extrapolation from multiple finite system sizes to infinite system size. The DMC energies in the thermodynamic limit are used to parametrize a local spin density approximation correlation functional for inhomogeneous electron systems. Our zero-temperature phase diagram shows a single transition from a paramagnetic fluid to a hexagonal Wigner crystal at <c:math xmlns:c="http://www.w3.org/1998/Math/MathML"><c:mrow><c:msub><c:mi>r</c:mi><c:mtext>s</c:mtext></c:msub><c:mo>=</c:mo><c:mn>35</c:mn><c:mrow><c:mo>(</c:mo><c:mn>1</c:mn><c:mo>)</c:mo></c:mrow></c:mrow></c:math>, with no region of stability for a ferromagnetic fluid. Published by the American Physical Society 2024

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Journal
Physical review. B./Physical review. B
Published
2024-12-30
DOI
https://doi.org/10.1103/physrevb.110.245145
Citations
9
Primary Topic
Physics of Superconductivity and Magnetism
Type
article
Field-Weighted Citation Impact
2.80

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article

Quantum Monte Carlo study of the phase diagram of the two-dimensional uniform electron liquid

S. M. Vinko, Sam Azadi, N. D. Drummond
9 citations
Physical review. B./Physical review. B
Physics of Superconductivity and Magnetism
2.80
article

Quantum Monte Carlo study of the phase diagram of the two-dimensional uniform electron liquid

S. M. Vinko, Sam Azadi, N. D. Drummond
article en
9 citations

Abstract

We present a study of spin-unpolarized and spin-polarized two-dimensional uniform electron liquids using variational and diffusion quantum Monte Carlo (VMC and DMC) methods with Slater-Jastrow-backflow trial wave functions. Ground-state VMC and DMC energies are obtained in the density range <a:math xmlns:a="http://www.w3.org/1998/Math/MathML"><a:mrow><a:mn>1</a:mn><a:mo>≤</a:mo><a:msub><a:mi>r</a:mi><a:mtext>s</a:mtext></a:msub><a:mo>≤</a:mo><a:mn>40</a:mn></a:mrow></a:math>. Single-particle and many-body finite-size errors are corrected using canonical-ensemble twist-averaged boundary conditions and extrapolation of twist-averaged energies to the thermodynamic limit of infinite system size. System-size-dependent errors in Slater-Jastrow-backflow DMC energies caused by partially converged VMC energy minimization calculations are discussed. We find that, for <b:math xmlns:b="http://www.w3.org/1998/Math/MathML"><b:mrow><b:mn>1</b:mn><b:mo>≤</b:mo><b:msub><b:mi>r</b:mi><b:mtext>s</b:mtext></b:msub><b:mo>≤</b:mo><b:mn>5</b:mn></b:mrow></b:math>, optimizing the backflow function at each twist lowers the twist-averaged DMC energy at finite system size. However, nonsystematic system-size-dependent effects remain in the DMC energies, which can be partially removed by extrapolation from multiple finite system sizes to infinite system size. The DMC energies in the thermodynamic limit are used to parametrize a local spin density approximation correlation functional for inhomogeneous electron systems. Our zero-temperature phase diagram shows a single transition from a paramagnetic fluid to a hexagonal Wigner crystal at <c:math xmlns:c="http://www.w3.org/1998/Math/MathML"><c:mrow><c:msub><c:mi>r</c:mi><c:mtext>s</c:mtext></c:msub><c:mo>=</c:mo><c:mn>35</c:mn><c:mrow><c:mo>(</c:mo><c:mn>1</c:mn><c:mo>)</c:mo></c:mrow></c:mrow></c:math>, with no region of stability for a ferromagnetic fluid. Published by the American Physical Society 2024

Physical review. B./Physical review. BVol. 110(24)
Rutherford Appleton Laboratory (GB), Clarendon College (US), University of Oxford (GB), Lancaster University (GB)
Royal Society, University of Oxford, Engineering and Physical Sciences Research Council
Affordable and clean energy
Openalex Percentile: Top 8%
Physics of Superconductivity and Magnetism
2.80
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