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Type-II Dirac cones and electron-phonon interaction in monolayer biphenylene from first-principles calculations
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First-principles prediction of ideal type-II Weyl phonons in wurtzite ZnSe
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Prediction of superconductivity and topological aspects in single-layer β-Bi2Pd
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Ultralow thermal conductivity from transverse acoustic phonon suppression in distorted crystalline α-MgAgSb
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Hexagonal M2C3 (M = As, Sb, and Bi) monolayers: new functional materials with desirable band gaps and ultrahigh carrier mobility
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First-principles calculations of the ultralow thermal conductivity in two-dimensional group-IV selenides
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