Nearly constant loss spectra in glasses: dipolar interaction effects. - In: AIP conference proceedings, ISSN 1551-7616, Bd. 832 (2006), S. 492-497
http://dx.doi.org/10.1063/1.2204546
Influence of atrio-ventricular conduction on the statistical properties of ventricular beat intervals during atrial fibrillation. - 5 S. = 221,1 KB, TextDruckausg.: Conference and meeting of the European Study Group on Cardiovascular Oscillations 2006, May 15 - 17, 2006, Jena, Germany. - Jena, 2006, S. 36-38
http://www.db-thueringen.de/servlets/DocumentServlet?id=7485
Long exponentially distributed interbeat intervals in the ECG of patients with atrial fibrillation show white noise behaviour in power spectrum. - 6 S. = 708,6 KB, TextDruckausg.: Conference and meeting of the European Study Group on Cardiovascular Oscillations, May 15 - 17, 2006, Jena, Germany. - Jena, 2006, S. 32-35
http://www.db-thueringen.de/servlets/DocumentServlet?id=8062
Liquid metal flow under the influence of heterogeneous magnetic field: numerical study. - In: Proceedings, (2006), S. 194-199
Numerical study of magnetohydrodynamic turbulence in channel flow. - In: Proceedings, (2006), S. 139-144
A comparative analysis of electron spectroscopy and first-principles studies on Cu(Pd) adsorption on MgO. - In: Surface science, ISSN 1879-2758, Bd. 600 (2006), 18, S. 3815-3820
http://dx.doi.org/10.1016/j.susc.2005.12.073
Electronic properties of C 60 /InP(0 0 1) heterostructures. - In: Journal of physics. Condensed matter. - Bristol : IOP Publ., 1989- , ISSN: 1361-648X , ZDB-ID: 1472968-4, ISSN 1361-648X, Bd. 18 (2006), 43, S. 9841-9848
http://dx.doi.org/10.1088/0953-8984/18/43/006
Surface band bending at nominally undoped and Mg-doped InN by Auger Electron Spectroscopy. - In: Physica status solidi, ISSN 1862-6319, Bd. 203 (2006), 1, S. 59-65
http://dx.doi.org/10.1002/pssa.200563505
Simulation and phenomenology of turbulent magnetohydrodynamic channel flow. - In: Turbulence, heat and mass transfer 5, (2006), S. 179-182
A comparative study on the electronic structure of the 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide RT-ionic liquid by electron spectroscopy and first principles calculations. - In: Zeitschrift für physikalische Chemie, ISSN 2196-7156, Bd. 220 (2006), 10, S. 1407-1416
The near-surface electronic structure of the room-temperature ionic liquid 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide has been investigated with ultraviolet and X-ray photoelectron spectroscopy as well as metastable induced electron spectroscopy. The results have been compared with density functional theory calculations. The good agreement between the experimental and theoretical data provides detailed insight into the origin of the observed spectral features. In particular, we found that a simple composition of the spectra of the isolated ions does not suffice to fit to the experimental results, but interionic interactions have to be considered.
http://dx.doi.org/10.1524/zpch.2006.220.10.1407