Ionic motion in materials with disordered structures: conductivity spectra and the concept of mismatch and relaxation K Funke, RD Banhatti, S Brückner, C Cramer, C Krieger, A Mandanici, ... Physical Chemistry Chemical Physics 4 (14), 3155-3167, 2002 | 151 | 2002 |
Ionic motion in materials with disordered structures K Funke, RD Banhatti Solid State Ionics 177 (19-25), 1551-1557, 2006 | 112 | 2006 |
Modelling frequency-dependent conductivities and permittivities in the framework of the MIGRATION concept K Funke, RD Banhatti Solid State Ionics 169 (1-4), 1-8, 2004 | 92 | 2004 |
Anion reorientation in an ion conducting plastic crystal–coherent quasielastic neutron scattering from sodium ortho-phosphate D Wilmer, K Funke, M Witschas, RD Banhatti, M Jansen, G Korus, J Fitter, ... Physica B: Condensed Matter 266 (1-2), 60-68, 1999 | 86 | 1999 |
Characterization of the complex ion dynamics in lithium silicate glasses via computer simulations A Heuer, M Kunow, M Vogel, RD Banhatti Physical Chemistry Chemical Physics 4 (14), 3185-3192, 2002 | 79 | 2002 |
Correlated ionic hopping processes in crystalline and glassy electrolytes resulting in MIGRATION-type and nearly-constant-loss-type conductivities K Funke, RD Banhatti, C Cramer Physical Chemistry Chemical Physics 7 (1), 157-165, 2005 | 57 | 2005 |
Synthesis and modeling of polysiloxane-based salt-in-polymer electrolytes with various additives Y Karatas, RD Banhatti, N Kaskhedikar, M Burjanadze, K Funke, ... The Journal of Physical Chemistry B 113 (47), 15473-15484, 2009 | 53 | 2009 |
Structure and dynamics of lithium silicate melts: molecular dynamics simulations RD Banhatti, A Heuer Physical Chemistry Chemical Physics 3 (23), 5104-5108, 2001 | 53 | 2001 |
Anion rotation and cation transport in the rotor phase α-sodium orthophosphate: Paddle-Wheel mechanism redefined in view of new experimental results M Witschas, H Eckert, D Wilmer, RD Banhatti, H Funke, J Fitter, ... Oldenbourg Wissenschaftsverlag GmbH 214 (5), 643, 2000 | 49 | 2000 |
Frequency-dependent fluidity and conductivity of an ionic liquid A Šantić, W Wrobel, M Mutke, RD Banhatti, K Funke Physical Chemistry Chemical Physics 11 (28), 5930-5934, 2009 | 48 | 2009 |
Low-temperature phases of rubidium silver iodide: crystal structures and dynamics of the mobile silver ions K Funke, RD Banhatti, D Wilmer, R Dinnebier, A Fitch, M Jansen The Journal of Physical Chemistry A 110 (9), 3010-3016, 2006 | 47 | 2006 |
First and second universalities: Expeditions towards and beyond K Funke, RD Banhatti, DM Laughman, LG Badr, M Mutke, A Santic, ... Zeitschrift für Physikalische Chemie 224 (10-12), 1891-1950, 2010 | 42 | 2010 |
Insights from molecular dynamics simulations on structural organization and diffusive dynamics of an ionic liquid at solid and vacuum interfaces N Vučemilović-Alagić, RD Banhatti, R Stepić, CR Wick, D Berger, ... Journal of colloid and interface science 553, 350-363, 2019 | 36 | 2019 |
Conductivity spectra and ion dynamics of a salt-in-polymer electrolyte SJ Pas, RD Banhatti, K Funke Solid State Ionics 177 (35-36), 3135-3139, 2006 | 33 | 2006 |
New nearly constant loss feature detected in glass at low temperatures DM Laughman, RD Banhatti, K Funke Physical Chemistry Chemical Physics 12 (42), 14102-14108, 2010 | 32 | 2010 |
Translational and localised ionic motion in materials with disordered structures K Funke, RD Banhatti Solid state sciences 10 (6), 790-803, 2008 | 32 | 2008 |
Conductivity dispersion in supercooled calcium potassium nitrate: caged ionic motion viewed as part of standard behaviour K Funke, P Singh, RD Banhatti Physical Chemistry Chemical Physics 9 (41), 5582-5590, 2007 | 31 | 2007 |
Nearly constant loss effects in borate glasses DM Laughman, RD Banhatti, K Funke Physical Chemistry Chemical Physics 11 (17), 3158-3167, 2009 | 29 | 2009 |
Coupling model and MIGRATION concept–Equivalence and mutual mapping K Funke, RD Banhatti Journal of non-crystalline solids 353 (41-43), 3845-3852, 2007 | 29 | 2007 |
Polaronic transport in iron phosphate glasses containing HfO 2 and CeO 2 A Šantić, RD Banhatti, L Pavić, H Ertap, M Yüksek, M Karabulut, ... Physical Chemistry Chemical Physics 19 (5), 3999-4009, 2017 | 28 | 2017 |