In Ti-intercalated self-doped 1T−TiSe2 crystals, the charge density wave (CDW) superstructure induces two nonequivalent sites for Ti dopants. Recently, it has been shown that increasing Ti doping dramatically influences the CDW by breaking it into phase-shifted domains. Here, we report scanning tunneling microscopy and spectroscopy experiments that reveal a dopant-site dependence of the CDW gap. Supported by density functional theory, we demonstrate that the loss of the long-range phase coherence introduces an imbalance in the intercalated-Ti site distribution and restrains the CDW gap closure. This local resilient behavior of the 1T−TiSe2 CDW reveals an entangled mechanism between CDW, periodic lattice distortion, and induced none...
Resumen del póster presentado al 1st Workshop Spain-Taiwan: "2D Materials and Interfaces for Spintro...
A density functional theory study concerning the origin of the recently reported 2 × 2 charge densit...
Authors gratefully acknowledge funding from The Royal Society, The Leverhulme Trust, and the Europea...
In Ti-intercalated self-doped 1T-TiSe2 crystals, the charge density wave (CDW) superstructure induce...
The impact of variable Ti self-doping on the 1T−TiSe2 charge density wave (CDW) is studied by scanni...
The impact of variable Ti self-doping on the 1T−TiSe2 charge density wave (CDW) is studied by scann...
We present a detailed low-temperature scanning tunneling microscopy (STM) study of the commensurate ...
The transition metal dichalcogenide 1T−TiSe2-two-dimensional layered material undergoing a commensu...
The transition-metal dichalcogenide 1T−TiSe₂is a quasi-two-dimensional layered material with a charg...
We present a detailed low-temperature scanning tunneling microscopy (STM) study of the commensurate ...
The transition metal dichalcogenide 1T-TiSe2-two-dimensional layered material undergoing a commensur...
We present a density functional theory study of the electronic structure of single-layer TiSe, and f...
Spatially inhomogeneous electronic states are expected to be key ingredients for the emergence of s...
The transition-metal dichalcogenide 1T-TiSe2 is a quasi-two-dimensional layered material with a char...
The transition-metal dichalcogenide 1T-TiSe2 is a quasi-two-dimensional layered material with a char...
Resumen del póster presentado al 1st Workshop Spain-Taiwan: "2D Materials and Interfaces for Spintro...
A density functional theory study concerning the origin of the recently reported 2 × 2 charge densit...
Authors gratefully acknowledge funding from The Royal Society, The Leverhulme Trust, and the Europea...
In Ti-intercalated self-doped 1T-TiSe2 crystals, the charge density wave (CDW) superstructure induce...
The impact of variable Ti self-doping on the 1T−TiSe2 charge density wave (CDW) is studied by scanni...
The impact of variable Ti self-doping on the 1T−TiSe2 charge density wave (CDW) is studied by scann...
We present a detailed low-temperature scanning tunneling microscopy (STM) study of the commensurate ...
The transition metal dichalcogenide 1T−TiSe2-two-dimensional layered material undergoing a commensu...
The transition-metal dichalcogenide 1T−TiSe₂is a quasi-two-dimensional layered material with a charg...
We present a detailed low-temperature scanning tunneling microscopy (STM) study of the commensurate ...
The transition metal dichalcogenide 1T-TiSe2-two-dimensional layered material undergoing a commensur...
We present a density functional theory study of the electronic structure of single-layer TiSe, and f...
Spatially inhomogeneous electronic states are expected to be key ingredients for the emergence of s...
The transition-metal dichalcogenide 1T-TiSe2 is a quasi-two-dimensional layered material with a char...
The transition-metal dichalcogenide 1T-TiSe2 is a quasi-two-dimensional layered material with a char...
Resumen del póster presentado al 1st Workshop Spain-Taiwan: "2D Materials and Interfaces for Spintro...
A density functional theory study concerning the origin of the recently reported 2 × 2 charge densit...
Authors gratefully acknowledge funding from The Royal Society, The Leverhulme Trust, and the Europea...