First-principles study identifies 1D Fermi surfaces from specific d orbitals and molecular-orbital flat bands near the Fermi level in PbRe₂O₆ as possible origin of anisotropic transport and successive phase transitions.
Title resolution pending
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
cond-mat.mtrl-sci 1years
2026 1verdicts
UNVERDICTED 1representative citing papers
citing papers explorer
-
Electronic structures of spin-orbit-coupled metal candidate PbRe$_2$O$_6$: one dimensionality and molecular orbital formation
First-principles study identifies 1D Fermi surfaces from specific d orbitals and molecular-orbital flat bands near the Fermi level in PbRe₂O₆ as possible origin of anisotropic transport and successive phase transitions.