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20112025
most citedOrbital textures and charge density waves in transition metal dichalcogenides

311 citations · 859 across the 33 of their papers we have counts for

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cond-mat.str-el2023

Dynamics of electronic states in the insulating Intermediate surface phase of 1T-TaS

Jingwei Dong, Weiyan Qi, Dongbin Shin +14

This article reports a comparative study of bulk and surface properties in the transition metal dichalcogenide 1T-TaS. When heating the sample, the surface displays an intermed…

cond-mat.str-el2022

Electronic dispersion, correlations and stacking in the photoexcited state of 1T-TaS

Jingwei Dong, Dongbin Shin, Ernest Pastor +11

Here we perform angle and time-resolved photoelectron spectroscopy on the commensurate Charge Density Wave (CDW) phase of 1T-TaS. Data with different probe pulse polarization a…

cond-mat.str-el2022★ 3 cited

Pressure-tuning of -RuCl towards the ideal Kitaev-limit

Quirin Stahl, Tobias Ritschel, Gaston Garbarino +4

We report the discovery of an intriguing pressure-driven phase transformation in the layered Kitaev-material -RuCl. By analyzing both the Bragg scattering as well as the dif…

cond-mat.str-el2021★ 95 cited

Temperature-driven reorganization of electronic order in CsVSb

Q. Stahl, D. Chen, T. Ritschel +3

We report a temperature dependent x-ray diffraction study of the electronic ordering instabilities in the kagome material CsVSb. Our measurements between 10 K and 120 K rev…

cond-mat.str-el2021★ 13 cited

Hidden Charge Order in an Iron Oxide Square-Lattice Compound

Jung-Hwa Kim, Darren C. Peets, Manfred Reehuis +14

Since the discovery of charge disproportionation in the FeO square-lattice compound SrFeO by Mössbauer spectroscopy more than fifty years ago, the spatial ordering…

cond-mat.str-el2019★ 108 cited

Collapse of layer dimerization in the photo-induced hidden state of 1T-TaS2

Quirin Stahl, Maximilian Kusch, Florian Heinsch +6

Photo-induced switching between collective quantum states of matter is a fascinating rising field with exciting opportunities for novel technologies. Presently very intensively stu…

cond-mat.str-el2018★ 134 cited

Disrupted orbital order and the pseudo-gap in layered 1T-TaS

Tobias Ritschel, Helmuth Berger, Jochen Geck

We present a state-of-the-art density functional theory (DFT) study which models crucial features of the partially disordered orbital order stacking in the prototypical layered tra…

cond-mat.str-el2017★ 10 cited

The effect of different in-chain impurities on the magnetic properties of the spin chain compound SrCuO probed by NMR

Yannic Utz, Franziska Hammerath, Roberto Kraus +14

The S=1/2 Heisenberg spin chain compound SrCuO2 doped with different amounts of nickel (Ni), palladium (Pd), zinc (Zn) and cobalt (Co) has been studied by means of Cu nuclear magne…

cond-mat.str-el2016★ 105 cited

Ba2YIrO6: A cubic double perovskite material with Ir5+ ions

T. Dey, A. Maljuk, D. V. Efremov +13

Materials with a 5d4 electronic configuration are generally considered to have a nonmagnetic ground state (J=0). Interestingly, Sr2YIrO6 (Ir5+ having 5d4 electronic configuration)…

cond-mat.str-el2014★ 311 cited

Orbital textures and charge density waves in transition metal dichalcogenides

T. Ritschel, J. Trinckauf, K. Koepernik +6

Low-dimensional electron systems, as realized naturally in graphene or created artificially at the interfaces of heterostructures, exhibit a variety of fascinating quantum phenomen…

cond-mat.str-el2013★ 65 cited

Pressure dependence of the charge density wave in 1T-TaS2 and its relation to superconductivity

T. Ritschel, J. Trinckauf, G. Garbarino +5

We present a state-of-the-art x-ray diffraction study of the charge density wave order in 1T-TaS2 as a function of temperature and pressure. Our results prove that the charge densi…

cond-mat.str-el2011★ 2 cited

Electronic confinement and ordering instabilities in colossal magnetoresistive bilayer manganites

J. Trinckauf, T. Hänke, V. Zabolotnyy +11

We present angle-resolved photoemission studies of (La1-zPrz)2-2xSr1+2xMn2O7 with x=0.4 and z=0.1,0.2 and 0.4 along with density functional theory calculations and x-ray scattering…