PUMA publications for /user/ulrikeoffenbeck/chargeWed Apr 25 11:13:38 CEST 2018J. Phys. IV France 12: 8181-82Optical response of the sliding charge density wave in K0.3MoO3122002charge density wave Tue Apr 24 15:19:05 CEST 2018Phys. Rev. Bmar12125402Surface characterization and surface electronic structure of organic quasi-one-dimensional charge transfer salts672003charge salts transfer Mon Apr 23 15:24:01 CEST 2018J. Phys. IV France 114: 5757-60Magnetic and optical studies of spin and charge ordering in (TMTTF) 2AsF 61142004TMTTF charge ordering spin Wed Apr 04 12:30:11 CEST 2018Phys. Rev. Boct16165118Pressure-induced deconfinement of the charge transport in the quasi-one-dimensional Mott insulator (TMTTF)2AsF6742006Mott TMTTF charge insulator transport Tue Apr 03 13:52:42 CEST 2018Physica C: Superconductivity and its Applicationssep645-646Charge dynamics of κ-(BEDT-TTF)2Cu[N(CN)2]Br0.4Cl0.6460-4622007BEDT-TTF charge dynamics Wed Mar 28 10:01:48 CEST 2018Phys. Rev. Bnov20205105Crossover in charge transport from one-dimensional copper-oxygen chains to two-dimensional ladders in (La,Y)y(Sr,Ca)14-yCu24O41782008chains charge copper-oxygen ladders transport Tue Mar 27 15:15:21 CEST 2018Physica B: Condensed Mattermar3-4490-493Evidence for charge order in organic superconductors obtained by vibrational spectroscopy4042009charge order superconductors Fri Mar 23 09:42:36 CET 2018Phys. Rev. Lett.nov20206402Bandwidth Tuning Triggers Interplay of Charge Order and Superconductivity in Two-Dimensional Organic Materials1052010charge order superconductivity Fri Mar 16 14:01:16 CET 2018Physica B: Condensed Matterjun111823-1826Charge-density fluctuations probed by vibronic modes of K0.3MoO34072012charge density fluctuations Thu Mar 15 15:45:28 CET 2018Advances in Condensed Matter Physics398721Charge Order Breaks Magnetic Symmetry in Molecular Quantum Spin Chains20122012chains charge order spin Charge order affects most of the electronic properties but is believed not to alter the spin arrangement since the magnetic susceptibility remains unchanged. We present electron-spin-resonance experiments on quasi-one-dimensional salts ( PF6, AsF6, and SbF6), which reveal that the magnetic properties are modified below when electronic ferroelectricity sets in. The coupling of anions and organic molecules rotates the g-tensor out of the molecular plane creating magnetically nonequivalent sites on neighboring chains at domain walls. Due to anisotropic Zeeman interaction a novel magnetic interaction mechanism in the charge-ordered state is observed as a doubling of the rotational periodicity of .Fri Mar 09 15:08:43 CET 2018Phys. Rev. Bnov19195139Anisotropic Charge Dynamics in the Spin-Liquid Candidate κ-(BEDT-TTF)2Cu2(CN)3902014charge dynamics Tue Jan 30 08:03:51 CET 2018Phys. Rev. Bnov19195125Electronic correlations versus lattice interactions: Interplay of charge and anion orders in (TMTTF)2X942016(TMTTF)2X anion charge orders