Here we report the formation of type-A and type-B electronic junctions without any structural discontinuity along a well-defined 1-nm-wide one-dimensional electronic channel within a van der Waals layer. We employ scanning tunneling microscopy and spectroscopy techniques to investigate the atomic and electronic structure along peculiar domain walls formed on the charge-density-wave phase of 1T-TaS2. We find distinct kinds of abrupt electronic junctions with discontinuities of the band gap along the domain walls, which do not have any structural kinks and defects. Our density-functional calculations reveal a novel mechanism of the electronic junction formation; they are formed by a kinked domain wall in the layer underneath through substanti...
This dissertation is divided into two segments, both of which focus on creating and manipulating one...
Using density functional theory calculations, we investigate the origin of the insulating phase and ...
We address the long-standing problem of the ground state of 1T-TaS2 by computing the correlated elec...
Here, the formation of type-I and type-II electronic junctions with or without any structural discon...
© 2021, The Author(s).Domain walls in correlated charge density wave compounds such as 1T-TaS2 can h...
Domain walls in interacting electronic systems can have distinct localized states, which often gover...
Surface reconstruction plays a vital role in determining the surface electronic structure and chemis...
We compute the correlated electronic structure of stacked $1T$-TaS$_2$ bilayers using the $GW$ + EDM...
We address the long-standing problem of the ground state of 1T−TaS2 by computing the correlated elec...
Due to their anisotropy, layered materials are excellent candidates for studying the interplay betwe...
© 2021 The Authors. Published by American Chemical Society.Although a few physical methods were demo...
Quasi-two-dimensional charge density wave system of 1T-TaS2 has attracted recent interest due to top...
Due to their anisotropy, layered materials are excellent candidates for studying the interplay betwe...
Layered metallic transition-metal dichalcogenides are conventionally seen as two-dimensional conduct...
This dissertation is divided into two segments, both of which focus on creating and manipulating one...
This dissertation is divided into two segments, both of which focus on creating and manipulating one...
Using density functional theory calculations, we investigate the origin of the insulating phase and ...
We address the long-standing problem of the ground state of 1T-TaS2 by computing the correlated elec...
Here, the formation of type-I and type-II electronic junctions with or without any structural discon...
© 2021, The Author(s).Domain walls in correlated charge density wave compounds such as 1T-TaS2 can h...
Domain walls in interacting electronic systems can have distinct localized states, which often gover...
Surface reconstruction plays a vital role in determining the surface electronic structure and chemis...
We compute the correlated electronic structure of stacked $1T$-TaS$_2$ bilayers using the $GW$ + EDM...
We address the long-standing problem of the ground state of 1T−TaS2 by computing the correlated elec...
Due to their anisotropy, layered materials are excellent candidates for studying the interplay betwe...
© 2021 The Authors. Published by American Chemical Society.Although a few physical methods were demo...
Quasi-two-dimensional charge density wave system of 1T-TaS2 has attracted recent interest due to top...
Due to their anisotropy, layered materials are excellent candidates for studying the interplay betwe...
Layered metallic transition-metal dichalcogenides are conventionally seen as two-dimensional conduct...
This dissertation is divided into two segments, both of which focus on creating and manipulating one...
This dissertation is divided into two segments, both of which focus on creating and manipulating one...
Using density functional theory calculations, we investigate the origin of the insulating phase and ...
We address the long-standing problem of the ground state of 1T-TaS2 by computing the correlated elec...