activity
19962025
most citedQuantum and Classical Orientational Ordering in Solid Hydrogen

114 citations · 581 across the 19 of their papers we have counts for

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Showing cond-mat.str-elShow all

11 papers · 1 filter

cond-mat.str-el2025

High-pressure modulation of breathing kagome lattice: Cascade of Lifshitz transitions and evolution of the electronic structure

Marcos V. Gonçalves-Faria, Maxim Wenzel, Yuk Tai Chan +12

The interplay between electronic correlations, density wave orders, and magnetism gives rise to several fascinating phenomena. In recent years, kagome metals have emerged as an exc…

cond-mat.str-el2017★ 77 cited

Competition between spin-orbit coupling, magnetism, and dimerization in the honeycomb iridates: -LiIrO under pressure

V. Hermann, M. Altmeyer, J. Ebad-Allah +9

Single-crystal x-ray diffraction studies with synchrotron radiation on the honeycomb iridate -LiIrO reveal a pressure-induced structural phase transition with symmet…

cond-mat.str-el2017★ 34 cited

High-pressure versus isoelectronic doping effect on the honeycomb iridate NaIrO

V. Hermann, J. Ebad-Allah, F. Freund +7

We study the effect of isoelectronic doping and external pressure in tuning the ground state of the honeycomb iridate NaIrO by combining optical spectroscopy with synchrotr…

cond-mat.str-el2015★ 24 cited

Pressure dependence of the structure and electronic properties of Sr3Ir2O7

C. Donnerer, Z. Feng, J. G. Vale +9

We study the structural evolution of SrIrO as a function of pressure using x-ray diffraction. At a pressure of 54 GPa at room temperature, we observe a first-order stru…

cond-mat.str-el2012

Tuning the Eu valence in EuPd_3B_x: pressure versus valence electron count - a combined computational and experimental study

M. Schmitt, R. Gumeniuk, A. Trapananti +8

In a joint theoretical and experimental study we investigate the pressure dependence of the Eu valence in EuPd_3B_x (0 <= x <= 1). Density functional band structure calculations ar…

cond-mat.str-el2010★ 6 cited

Two pressure-induced structural phase transitions in TiOCl

J. Ebad-Allah, A. Schönleber, S. van Smaalen +7

We studied the crystal structure of TiOCl up to pressures of =25~GPa at room temperature by x-ray powder diffraction measurements. Two pressure-induced structural phase transiti…

cond-mat.str-el2009★ 37 cited

Deconfinement transition and dimensional crossover in the Bechgaard-Fabre salts: pressure- and temperature-dependent optical investigations

A. Pashkin, M. Dressel, M. Hanfland +1

The infrared response of the organic conductor (TMTSF)PF and the Mott insulator (TMTTF)PF are investigated as a function of temperature and pressure and for the pol…

cond-mat.str-el2009★ 10 cited

Pressure-induced structural phase transition in the Bechgaard-Fabre salts

A. Pashkin, M. Dressel, S. G. Ebbinghaus +2

The crystal structures of the quasi-one-dimensional organic salts (TMTTF)PF and (TMTSF)PF were studied by pressure-dependent x-ray diffraction up to 10 GPa at room…

cond-mat.str-el2008★ 23 cited

Mott-Hubbard gap closure and structural phase transition in the oxyhalides TiOBr and TiOCl under pressure

C. A. Kuntscher, A. Pashkin, H. Hoffmann +9

Pressure-dependent transmittance and reflectance spectra of TiOBr and TiOCl single crystals at room temperature suggest the closure of the Mott-Hubbard gap, i.e., the gap is filled…

cond-mat.str-el2007★ 17 cited

Pressure-induced metallization and structural phase transition of the Mott-Hubbard insulator TiOBr

C. A. Kuntscher, S. Frank, A. Pashkin +9

We investigated the pressure-dependent optical response of the low-dimensional Mott-Hubbard insulator TiOBr by transmittance and reflectance measurements in the infrared and visibl…

cond-mat.str-el2007★ 18 cited

Structural investigations on -FeGe at high pressure and low temperature

H. Wilhelm, M. Schmidt, R. Cardoso-Gil +4

The structural parameters of -FeGe have been determined at ambient conditions using single crystal refinement. Powder diffraction have been carried out to determine structural p…