Iridium di-telluride (IrTe2) belongs to the family of transition metal dichalcogenides (TMD), but it distinguishes from the traditional TMDs due to the existence of multi-step single-q charge-density wave like phase transitions. Despite of intensive studies, there is still no consensus on the physical origin of the stripe phases or even the ground state modulation for this 5d material. In this study, we present atomic-resolving images and spectroscopic measurements from scanning tunneling microscopy and spectroscopy (STM/STS). We show that the ground state of IrTe2 is a q=1/6 stripe phase, identical to that of the Se-doped compound. Furthermore, our data suggest that the multi-step transitions and the stripe phases are driven by the intrala...
We have studied local structure of IrTe2 by Ir L-3-edge extended x-ray absorption fine structure (EX...
We present a time-resolved angle-resolved photoelectron spectroscopy study of IrTe2, which undergoe...
We have explored the origin of unusual first-order-type electronic and structural transitions in IrT...
Layered 5d transition metal dichalcogenide (TMD) IrTe2 is distinguished from the traditional TMDs (s...
In the transition metal dichalcogenide IrTe2, low-temperature charge-ordered phase transitions invol...
In the transition metal dichalcogenide IrTe2, low-temperature charge-ordered phase transitions invol...
In the transition metal dichalcogenide IrTe2, low-temperature charge-ordered phase transitions invo...
We investigate atomic and electronic structures of the intriguing low-temperature phase of IrTe2 usi...
International audienceWe present a combined angle-resolved photoemission spectroscopy and low-energy...
We present a combined angle-resolved photoemission spectroscopy and low-energy electron diffraction ...
IrTe2 undergoes a series of charge-ordered phase transitions below room temperature that are charact...
IrTe2 undergoes a series of charge-ordered phase transitions below room temperature that are charact...
Tuning dimensionality in van der Waals materials with finite interlayer coupling has introduced vari...
We present a combined angle-resolved photoemission spectroscopy and low-energy electron diffraction...
Obtaining spatially-resolved electronic structure information at the microscale is key to a complete...
We have studied local structure of IrTe2 by Ir L-3-edge extended x-ray absorption fine structure (EX...
We present a time-resolved angle-resolved photoelectron spectroscopy study of IrTe2, which undergoe...
We have explored the origin of unusual first-order-type electronic and structural transitions in IrT...
Layered 5d transition metal dichalcogenide (TMD) IrTe2 is distinguished from the traditional TMDs (s...
In the transition metal dichalcogenide IrTe2, low-temperature charge-ordered phase transitions invol...
In the transition metal dichalcogenide IrTe2, low-temperature charge-ordered phase transitions invol...
In the transition metal dichalcogenide IrTe2, low-temperature charge-ordered phase transitions invo...
We investigate atomic and electronic structures of the intriguing low-temperature phase of IrTe2 usi...
International audienceWe present a combined angle-resolved photoemission spectroscopy and low-energy...
We present a combined angle-resolved photoemission spectroscopy and low-energy electron diffraction ...
IrTe2 undergoes a series of charge-ordered phase transitions below room temperature that are charact...
IrTe2 undergoes a series of charge-ordered phase transitions below room temperature that are charact...
Tuning dimensionality in van der Waals materials with finite interlayer coupling has introduced vari...
We present a combined angle-resolved photoemission spectroscopy and low-energy electron diffraction...
Obtaining spatially-resolved electronic structure information at the microscale is key to a complete...
We have studied local structure of IrTe2 by Ir L-3-edge extended x-ray absorption fine structure (EX...
We present a time-resolved angle-resolved photoelectron spectroscopy study of IrTe2, which undergoe...
We have explored the origin of unusual first-order-type electronic and structural transitions in IrT...