The electronic properties of stanene, the Sn counterpart of graphene, are theoretically studied using first-principles simulations. A topological to trivial insulating phase transition, either induced by an out-of-plane electric field or by quantum confinement effects is predicted. These results highlight the potential use of stanene nanoribbons in gate-voltage controlled dissipationless spin-based devices, and also set the minimal nanoribbon width to be used in such devices, which should be typically about 5 nm.status: publishe
Stanene, a quasi-two-dimensional honeycomb-like structure of tin belonging to the family of 2D-Xenes...
Abstract The researches for new quantum spin Hall (QSH) insulators with large bulk energy gap are of...
We study, using non-equilibrium Green’s function simulations combined with first-principles density ...
The electronic properties of stanene, the Sn counterpart of graphene, are theoretically studied usin...
Structural and electronic properties of two-dimensional stanene and graphene heterostructure (Sn/G) ...
This study investigates the structural and electronic properties of two-dimensional tin, known as s...
Starting from first-principles calculations on pristine stanene and using maximally localized Wannie...
In search for a new generation of spintronics hardware, material candidates for room temperature qua...
Yelgel, Celal/0000-0003-4164-477XWOS: 000465441200044We investigated the structural stability and el...
In the current study, elastic properties of stanene, a hexagonal honeycomb allotrope of tin is inves...
First-principles and semi-empirical tight binding calculations were performed to understand the adso...
© 2017 Dr. Liming JiangThe current booming development of information and communication-related tech...
Stanene, the tin analogue of graphene, has been predicted to be a two-dimensional topological insula...
This journal is © the Owner Societies. Two dimensional nanostructures of group IV elements have attr...
Under the terms of the Creative Commons Attribution License 3.0 (CC-BY).-- et al.From density functi...
Stanene, a quasi-two-dimensional honeycomb-like structure of tin belonging to the family of 2D-Xenes...
Abstract The researches for new quantum spin Hall (QSH) insulators with large bulk energy gap are of...
We study, using non-equilibrium Green’s function simulations combined with first-principles density ...
The electronic properties of stanene, the Sn counterpart of graphene, are theoretically studied usin...
Structural and electronic properties of two-dimensional stanene and graphene heterostructure (Sn/G) ...
This study investigates the structural and electronic properties of two-dimensional tin, known as s...
Starting from first-principles calculations on pristine stanene and using maximally localized Wannie...
In search for a new generation of spintronics hardware, material candidates for room temperature qua...
Yelgel, Celal/0000-0003-4164-477XWOS: 000465441200044We investigated the structural stability and el...
In the current study, elastic properties of stanene, a hexagonal honeycomb allotrope of tin is inves...
First-principles and semi-empirical tight binding calculations were performed to understand the adso...
© 2017 Dr. Liming JiangThe current booming development of information and communication-related tech...
Stanene, the tin analogue of graphene, has been predicted to be a two-dimensional topological insula...
This journal is © the Owner Societies. Two dimensional nanostructures of group IV elements have attr...
Under the terms of the Creative Commons Attribution License 3.0 (CC-BY).-- et al.From density functi...
Stanene, a quasi-two-dimensional honeycomb-like structure of tin belonging to the family of 2D-Xenes...
Abstract The researches for new quantum spin Hall (QSH) insulators with large bulk energy gap are of...
We study, using non-equilibrium Green’s function simulations combined with first-principles density ...