Geometry-driven finite gap in graphene stabilizes RVB pairing at 0.48(1) mHa/atom per DMC, absent in zero-gap configurations.
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QMC calculations indicate correlation energy in double-layer FeSe is mainly from atomic fragments, with bonding playing a minor role that decreases further under tensile strain and increased interlayer spacing.
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Resonating valence bond pairing energy in graphene by quantum Monte Carlo
Geometry-driven finite gap in graphene stabilizes RVB pairing at 0.48(1) mHa/atom per DMC, absent in zero-gap configurations.
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Quantum Monte Carlo description of correlated electrons in two-dimensional FeSe
QMC calculations indicate correlation energy in double-layer FeSe is mainly from atomic fragments, with bonding playing a minor role that decreases further under tensile strain and increased interlayer spacing.