The electronic structure of GaSe/silicane (GaSe/SiH) van der Waals (vdW) heterostructure in response to a vertical electric field and strain was studied via first-principle calculations. The heterostructure had indirect band gap characteristics in the range [−1.0, −0.4] V/Å and direct band gap features in the range [−0.3, 0.2] V/Å. Furthermore, a type-II to type-I band alignment transition appeared at −0.7 and −0.3 V/Å. Additionally, the GaSe/SiH vdW heterostructure had a type-II band alignment under strain, but an indirect to direct band gap semiconductor transition occurred at −3%. These results indicated that the GaSe/SiH vdW heterostructure may have applications in novel nanoelectronic and optoelectronic devices
DFT calculations are performed to investigate the electronic and optical absorption properties of tw...
Heterostacks consisting of low-dimensional materials are attractive candidates for future electronic...
Tunability of the electronic properties of two-dimensional bilayer hetero structures of transition-m...
Arsenene has received considerable attention because of its unique optoelectronic and nanoelectronic...
We study the band alignments and band structures of van der Waals WSe<sub>2</sub>–graphene heterojun...
Van der Waals heterojunctions (vdWHs) based on transition metal dichalcogenides (TMDs) attract much ...
Constructing van der Waals heterostructures (vdWHs) is an efficient approach for enhancing the desir...
Constructing van der Waals heterostructures (vdWHs) is an efficient approach for enhancing the desir...
Based on ab initio calculations, we identify that the arsenene/Ca(OH)2 van der Waals heterostructure...
Two-dimensional van der Waals heterostructures (vdWHs) with tunable band alignment have the potentia...
By using ab initio calculations, we predict that a vertical electric field is able to open a band ga...
By using ab initio calculations, we predict that a vertical electric field is able to open a band ga...
The electronic structure and optical response of silicane to strain are investigated by employing fi...
Heterostacks consisting of low-dimensional materials are attractive candidates for future electronic...
The bulk band structures of a variety of artificially constructed van der Waals chalcogenide heteros...
DFT calculations are performed to investigate the electronic and optical absorption properties of tw...
Heterostacks consisting of low-dimensional materials are attractive candidates for future electronic...
Tunability of the electronic properties of two-dimensional bilayer hetero structures of transition-m...
Arsenene has received considerable attention because of its unique optoelectronic and nanoelectronic...
We study the band alignments and band structures of van der Waals WSe<sub>2</sub>–graphene heterojun...
Van der Waals heterojunctions (vdWHs) based on transition metal dichalcogenides (TMDs) attract much ...
Constructing van der Waals heterostructures (vdWHs) is an efficient approach for enhancing the desir...
Constructing van der Waals heterostructures (vdWHs) is an efficient approach for enhancing the desir...
Based on ab initio calculations, we identify that the arsenene/Ca(OH)2 van der Waals heterostructure...
Two-dimensional van der Waals heterostructures (vdWHs) with tunable band alignment have the potentia...
By using ab initio calculations, we predict that a vertical electric field is able to open a band ga...
By using ab initio calculations, we predict that a vertical electric field is able to open a band ga...
The electronic structure and optical response of silicane to strain are investigated by employing fi...
Heterostacks consisting of low-dimensional materials are attractive candidates for future electronic...
The bulk band structures of a variety of artificially constructed van der Waals chalcogenide heteros...
DFT calculations are performed to investigate the electronic and optical absorption properties of tw...
Heterostacks consisting of low-dimensional materials are attractive candidates for future electronic...
Tunability of the electronic properties of two-dimensional bilayer hetero structures of transition-m...