In the framework of first-principles calculations, we investigate the structural and electronic properties of graphene in contact with as well as sandwiched between WS2 and WSe2 monolayers. We report the modification of the band characteristics due to the interaction at the interface and demonstrate that the presence of the dichalcogenide results in quantum spin Hall states in the absence of a magnetic field
We report on a theoretical study of the spin Hall Effect (SHE) and weak antilocalization (WAL) in gr...
Using first-principles combined with quantum transport calculations, we predict that graphene sandwi...
The structural, magnetic and electronic properties of 2D VX2 (X = S, Se) monolayers and graphene/VX2...
In the framework of first-principles calculations, we investigate the structural and electronic prop...
Proximity induced spin-orbit coupling effects in graphene on transition-metal dichalcogenides (TMD) ...
Proximity orbital and spin-orbital effects of graphene on monolayer transition-metal dichalcogenides...
Graphene stands out for its high mobility and weak spin-orbit coupling (SOC) offering efficient tran...
Proximity orbital and spin-orbit effects of bilayer graphene on monolayer WSe2 are investigated from...
Proximity orbital and spin-orbit effects of bilayer graphene on monolayer WSe2 are investigated from...
Graphene is the first model system of two-dimensional topological insulator (TI), also known as quan...
Interfacial interactions allow the electronic properties of graphene to be modified, as recently dem...
Hybrids of graphene and two-dimensional transition-metal dichalcogenides (TMDCs) have the potential ...
†These authors contributed equally to this work. We predict a new class of large-gap quantum spin Ha...
The valley Zeeman physics of excitons in monolayer transition metal dichalcogenides provides valuabl...
Two-dimensional (2D) topological insulators (TIs) are promising platforms for low-dissipation spintr...
We report on a theoretical study of the spin Hall Effect (SHE) and weak antilocalization (WAL) in gr...
Using first-principles combined with quantum transport calculations, we predict that graphene sandwi...
The structural, magnetic and electronic properties of 2D VX2 (X = S, Se) monolayers and graphene/VX2...
In the framework of first-principles calculations, we investigate the structural and electronic prop...
Proximity induced spin-orbit coupling effects in graphene on transition-metal dichalcogenides (TMD) ...
Proximity orbital and spin-orbital effects of graphene on monolayer transition-metal dichalcogenides...
Graphene stands out for its high mobility and weak spin-orbit coupling (SOC) offering efficient tran...
Proximity orbital and spin-orbit effects of bilayer graphene on monolayer WSe2 are investigated from...
Proximity orbital and spin-orbit effects of bilayer graphene on monolayer WSe2 are investigated from...
Graphene is the first model system of two-dimensional topological insulator (TI), also known as quan...
Interfacial interactions allow the electronic properties of graphene to be modified, as recently dem...
Hybrids of graphene and two-dimensional transition-metal dichalcogenides (TMDCs) have the potential ...
†These authors contributed equally to this work. We predict a new class of large-gap quantum spin Ha...
The valley Zeeman physics of excitons in monolayer transition metal dichalcogenides provides valuabl...
Two-dimensional (2D) topological insulators (TIs) are promising platforms for low-dissipation spintr...
We report on a theoretical study of the spin Hall Effect (SHE) and weak antilocalization (WAL) in gr...
Using first-principles combined with quantum transport calculations, we predict that graphene sandwi...
The structural, magnetic and electronic properties of 2D VX2 (X = S, Se) monolayers and graphene/VX2...