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This document presents a molecular-orbital model for understanding superconductivity in both high- and low-dimensional metals, emphasizing the role of spatially delocalized molecular orbitals at the Fermi energy. It contrasts this model with Bardeen-Cooper-Schrieffer (BCS) theory, proposing that electron pairing in superconductors arises from bonding interactions rather than electron-phonon coupling. The findings suggest that molecular-orbital criteria can predict superconductivity in materials and explain
- Author
- annakessya01
- Language
- EN