We studied the polarization dependence of the Ti K threshold in the layered compound TiS2. We found that the weak structures at about 4967 eV associated with the Ti empty d states are dipole allowed for Ec, and that the following sharp, strong peak at 4975.7 eV is isotropic. With the multiple-scattering method, we calculated the projected densities of states that reproduce our polarization-dependent spectra, except for the d structures and the sharp peak at 4975.7 eV. The former can be interpreted with consideration of the TiS2 band structure. For the latter we suggest a bound state or resonance of the excited crystal
We study the electronic structure of single crystal $1T−TiSe_2$ using temperature ($T$)-dependent so...
We study the 2 × 2 charge density wave (CDW) in epitaxially-grown monolayer TiSe2. Our temperature-d...
We study the 2 × 2 charge density wave (CDW) in epitaxially-grown monolayer TiSe2. Our temperature-d...
Using polarized x-ray-absorption spectroscopy along with band-structure and real-space multiple-scat...
We studied the anisotropy of the unoccupied electron states of three titanium dichalcogenides by mea...
We studied unoccupied electron states of titanium dichalcogenides by means of polarized x-ray absorp...
TiS2 has been intensively studied as an electrode material and a thermoelectric material for energy ...
The authors have studied the dispersion of the electronic states of TiTe$_2$ by combined angle-resol...
We present a study of angle-resolved photoemission of the layered compound TiTe2. The results are co...
Ab initio band-structure calculations were performed for bulk, single slab, and thin films of TiX2 (...
Herein is reported a thorough computational investigation on the bulk TiS2 material with the CdI2 st...
Generally, lattice distortions play a key role in determining the electronic ground states of materi...
We have investigated the Ti d-electronic states of stoichiometric TiSe2 for k-vectors in the neighbo...
We present characterizations of few-layer titanium trisulfide (TiS3) flakes which, due to their redu...
The surface structure of TiS2 has been investigated by low energy electron diffraction (LEED). No s...
We study the electronic structure of single crystal $1T−TiSe_2$ using temperature ($T$)-dependent so...
We study the 2 × 2 charge density wave (CDW) in epitaxially-grown monolayer TiSe2. Our temperature-d...
We study the 2 × 2 charge density wave (CDW) in epitaxially-grown monolayer TiSe2. Our temperature-d...
Using polarized x-ray-absorption spectroscopy along with band-structure and real-space multiple-scat...
We studied the anisotropy of the unoccupied electron states of three titanium dichalcogenides by mea...
We studied unoccupied electron states of titanium dichalcogenides by means of polarized x-ray absorp...
TiS2 has been intensively studied as an electrode material and a thermoelectric material for energy ...
The authors have studied the dispersion of the electronic states of TiTe$_2$ by combined angle-resol...
We present a study of angle-resolved photoemission of the layered compound TiTe2. The results are co...
Ab initio band-structure calculations were performed for bulk, single slab, and thin films of TiX2 (...
Herein is reported a thorough computational investigation on the bulk TiS2 material with the CdI2 st...
Generally, lattice distortions play a key role in determining the electronic ground states of materi...
We have investigated the Ti d-electronic states of stoichiometric TiSe2 for k-vectors in the neighbo...
We present characterizations of few-layer titanium trisulfide (TiS3) flakes which, due to their redu...
The surface structure of TiS2 has been investigated by low energy electron diffraction (LEED). No s...
We study the electronic structure of single crystal $1T−TiSe_2$ using temperature ($T$)-dependent so...
We study the 2 × 2 charge density wave (CDW) in epitaxially-grown monolayer TiSe2. Our temperature-d...
We study the 2 × 2 charge density wave (CDW) in epitaxially-grown monolayer TiSe2. Our temperature-d...