Add to ORKGThe transition-metal dichalcogenide 1T−TiSe₂is a quasi-two-dimensional layered material with a charge density wave (CDW) transition temperature of TCDW≈200 K. Self-doping effects for crystals grown at different temperatures introduce structural defects, modify the temperature-dependent resistivity, and strongly perturbate the CDW phase. Here, we study the structural and doping nature of such native defects combining scanning tunneling microscopy or spectroscopy and ab initio calculations. The dominant native single atom dopants we identify in our single crystals are intercalated Ti atoms, Se vacancies, and Se substitutions by residual iodine and oxygen
TiS2 has been intensively studied as an electrode material and a thermoelectric material for energy ...
The interplay between charge order and superconductivity has been a long standing puzzle in a wide r...
Chalcogen vacancies are generally considered to be the most common point defects in transition metal...
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...
In Ti-intercalated self-doped 1T−TiSe2 crystals, the charge density wave (CDW) superstructure induc...
We present a detailed low-temperature scanning tunneling microscopy (STM) study of the commensurate ...
We present a detailed low-temperature scanning tunneling microscopy (STM) study of the commensurate ...
In Ti-intercalated self-doped 1T-TiSe2 crystals, the charge density wave (CDW) superstructure induce...
The transition metal dichalcogenide 1T−TiSe2-two-dimensional layered material undergoing a commensu...
The impact of variable Ti self-doping on the 1T−TiSe2 charge density wave (CDW) is studied by scanni...
The transition metal dichalcogenide 1T-TiSe2-two-dimensional layered material undergoing a commensur...
The impact of variable Ti self-doping on the 1T−TiSe2 charge density wave (CDW) is studied by scann...
We present a density functional theory study of the electronic structure of single-layer TiSe, and f...
Structural defects in the layered compounds (Ta₁₋ₓTiₓ)Se₂(0 ≤ x ≤ 1), characterized by anisotropy in...
TiS2 has been intensively studied as an electrode material and a thermoelectric material for energy ...
The interplay between charge order and superconductivity has been a long standing puzzle in a wide r...
Chalcogen vacancies are generally considered to be the most common point defects in transition metal...
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...
In Ti-intercalated self-doped 1T−TiSe2 crystals, the charge density wave (CDW) superstructure induc...
We present a detailed low-temperature scanning tunneling microscopy (STM) study of the commensurate ...
We present a detailed low-temperature scanning tunneling microscopy (STM) study of the commensurate ...
In Ti-intercalated self-doped 1T-TiSe2 crystals, the charge density wave (CDW) superstructure induce...
The transition metal dichalcogenide 1T−TiSe2-two-dimensional layered material undergoing a commensu...
The impact of variable Ti self-doping on the 1T−TiSe2 charge density wave (CDW) is studied by scanni...
The transition metal dichalcogenide 1T-TiSe2-two-dimensional layered material undergoing a commensur...
The impact of variable Ti self-doping on the 1T−TiSe2 charge density wave (CDW) is studied by scann...
We present a density functional theory study of the electronic structure of single-layer TiSe, and f...
Structural defects in the layered compounds (Ta₁₋ₓTiₓ)Se₂(0 ≤ x ≤ 1), characterized by anisotropy in...
TiS2 has been intensively studied as an electrode material and a thermoelectric material for energy ...
The interplay between charge order and superconductivity has been a long standing puzzle in a wide r...
Chalcogen vacancies are generally considered to be the most common point defects in transition metal...