ARPES and DFT on a Bi-rich Bi(1-x)Sb(x) monolayer on Ag(111) demonstrate that isovalent Sb substitution induces in-plane and out-of-plane potential asymmetries, yielding significant spin splitting and polarization despite substrate interaction.
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DFT and cluster-expansion calculations identify 4.21 Å as the threshold above which Na intercalates readily in graphite-like carbon while Li capacity peaks narrowly near 3.75 Å with AA stacking preferred for both ions.
The two-chain Frenkel-Kontorova model predicts a commensurate-incommensurate transition in biaxially stretched bilayer graphene at critical elongation 3.0e-3, with optimal triangular domain wall network period inversely proportional to excess stretch.
citing papers explorer
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Spin polarization enhancement in a single-layer Bi(1-x)Sb(x) alloy on Ag(111) via isovalent substitution
ARPES and DFT on a Bi-rich Bi(1-x)Sb(x) monolayer on Ag(111) demonstrate that isovalent Sb substitution induces in-plane and out-of-plane potential asymmetries, yielding significant spin splitting and polarization despite substrate interaction.
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Rational Design Principles for Na- and Li-ion Carbon Anodes from Interlayer Spacing Control
DFT and cluster-expansion calculations identify 4.21 Å as the threshold above which Na intercalates readily in graphite-like carbon while Li capacity peaks narrowly near 3.75 Å with AA stacking preferred for both ions.
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Commensurate-incommensurate phase transition and a network of domain walls in bilayer graphene with a biaxially stretched layer
The two-chain Frenkel-Kontorova model predicts a commensurate-incommensurate transition in biaxially stretched bilayer graphene at critical elongation 3.0e-3, with optimal triangular domain wall network period inversely proportional to excess stretch.