We explore the effect of isotropic strain on the electronic structure of graphene. It is shown that the interplay between one-particle band narrowing and sizable multiorbital Coulomb interactions induces a transition from a Dirac-liquid semimetal to an orbital selective metal characterized by narrow π-orbital Kondo clouds and abrupt downshift of σ∗ states. The correlated electronic structure we derive is promising in the sense that it leads to results that might explain the reshaped electronic structure of graphene nanobubbles probed in scanning tunneling microscopy. Our proposal is a key step in understanding the intricate and interdependent changes in orbital and electronic degrees of freedom of strained materials with hexagonal lattice s...
The physics of quantum materials is at the heart of current condensed matter research. The interacti...
Abstract Structural distortions in nano-materials can in-duce dramatic changes in their electronic p...
Graphene exhibits many unique electronic properties owing to its linear dispersive electronic band s...
The analysis of the electronic properties of strained or lattice deformed graphene combines ideas fr...
The phase diagram of isotropically expanded graphene cannot be correctly predicted by ignoring eithe...
We report a first-principles study on the electronic structures of deformed graphene nanoribbons (GN...
We explore the effect of multiorbital electron-electron interactions in a two-dimensional monolayer ...
© 2019 American Physical Society. Kondo physics in doped monolayer graphene is predicted to exhibit ...
Includes bibliographical references (leaves 38-40 )We wish to understand some of the electronic prop...
Hexagonal boron nitride substrates have been shown to dramatically improve the electric properties o...
The question of whether electron-electron interactions can drive a metal to insulator transition in ...
Using density functional theory calculations we investigate the electronic structure of graphene dop...
The interest in graphene among researchers has not ceased since Novoselov and Geim published their f...
Undercoordinated atoms and nonbonding electrons exist widely in nanomaterials and in network-structu...
Graphene has been actively researched because its low energy electronic Hamiltonian is the relativis...
The physics of quantum materials is at the heart of current condensed matter research. The interacti...
Abstract Structural distortions in nano-materials can in-duce dramatic changes in their electronic p...
Graphene exhibits many unique electronic properties owing to its linear dispersive electronic band s...
The analysis of the electronic properties of strained or lattice deformed graphene combines ideas fr...
The phase diagram of isotropically expanded graphene cannot be correctly predicted by ignoring eithe...
We report a first-principles study on the electronic structures of deformed graphene nanoribbons (GN...
We explore the effect of multiorbital electron-electron interactions in a two-dimensional monolayer ...
© 2019 American Physical Society. Kondo physics in doped monolayer graphene is predicted to exhibit ...
Includes bibliographical references (leaves 38-40 )We wish to understand some of the electronic prop...
Hexagonal boron nitride substrates have been shown to dramatically improve the electric properties o...
The question of whether electron-electron interactions can drive a metal to insulator transition in ...
Using density functional theory calculations we investigate the electronic structure of graphene dop...
The interest in graphene among researchers has not ceased since Novoselov and Geim published their f...
Undercoordinated atoms and nonbonding electrons exist widely in nanomaterials and in network-structu...
Graphene has been actively researched because its low energy electronic Hamiltonian is the relativis...
The physics of quantum materials is at the heart of current condensed matter research. The interacti...
Abstract Structural distortions in nano-materials can in-duce dramatic changes in their electronic p...
Graphene exhibits many unique electronic properties owing to its linear dispersive electronic band s...