Developing graphene-based nanoelectronics hinges on opening a band gap in the electronic structure of graphene, which is commonly achieved by breaking the inversion symmetry of the graphene lattice via an electric field (gate bias) or asymmetric doping of graphene layers. Here we introduce a new design strategy that places a bilayer graphene sheet sandwiched between two cladding layers of materials that possess strong spin-orbit coupling (e.g., Bi2Te 3). Our ab initio and tight-binding calculations show that a proximity enhanced spin-orbit coupling effect opens a large (44 meV) band gap in bilayer graphene without breaking its lattice symmetry, and the band gap can be effectively tuned by an interlayer stacking pattern and significantly enh...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
Developing graphene-based nanoelectronics hinges on opening a band gap in the electronic structure o...
Developing graphene-based nanoelectronics hinges on opening a band gap in the electronic structure o...
Developing graphene-based nanoelectronics hinges on opening a band gap in the electronic structure o...
Topological insulators (TIs) represent a new quantum state of matter characterized by robust gapless...
Topological insulators (TIs) represent a new quantum state of matter characterized by robust gapless...
For graphene to be utilized in the digital electronics industry the challenge is to create bandgaps ...
We present a detailed study of the electronic and spin-orbit properties of single and bilayer graphe...
We present a detailed study of the electronic and spin-orbit properties of single and bilayer graphe...
Topological insulators (TIs) represent a new quantum state of matter characterized by robust gapless...
Topological insulators (TIs) represent a new quantum state of matter characterized by robust gapless...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
Developing graphene-based nanoelectronics hinges on opening a band gap in the electronic structure o...
Developing graphene-based nanoelectronics hinges on opening a band gap in the electronic structure o...
Developing graphene-based nanoelectronics hinges on opening a band gap in the electronic structure o...
Topological insulators (TIs) represent a new quantum state of matter characterized by robust gapless...
Topological insulators (TIs) represent a new quantum state of matter characterized by robust gapless...
For graphene to be utilized in the digital electronics industry the challenge is to create bandgaps ...
We present a detailed study of the electronic and spin-orbit properties of single and bilayer graphe...
We present a detailed study of the electronic and spin-orbit properties of single and bilayer graphe...
Topological insulators (TIs) represent a new quantum state of matter characterized by robust gapless...
Topological insulators (TIs) represent a new quantum state of matter characterized by robust gapless...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...