Deactivation of a single-site gold-on-carbon acetylene hydrochlorination catalyst: an X-ray absorption and inelastic neutron scattering study G Malta, SA Kondrat, SJ Freakley, CJ Davies, S Dawson, X Liu, L Lu, ... ACS Catalysis 8 (9), 8493-8505, 2018 | 74 | 2018 |
Tuning the metal-insulator transition in and perovskites by epitaxial strain: A first-principles-based study G Sclauzero, K Dymkowski, C Ederer Physical Review B 94 (24), 245109, 2016 | 65 | 2016 |
AbINS: The modern software for INS interpretation K Dymkowski, SF Parker, F Fernandez-Alonso, S Mukhopadhyay Physica B: Condensed Matter 551, 443-448, 2018 | 62 | 2018 |
Strain-induced insulator-to-metal transition in LaTiO within DFT + DMFT K Dymkowski, C Ederer Physical Review B 89 (16), 161109, 2014 | 30 | 2014 |
Rubidium superoxide: A -electron Mott insulator R Kováčik, P Werner, K Dymkowski, C Ederer Physical Review B—Condensed Matter and Materials Physics 86 (7), 075130, 2012 | 21 | 2012 |
The Theoretical Quest for Sulfate of Ag2+: Genuine Ag(II)SO4, Diamagnetic Ag(I)2S2O8, or Rather Mixed-Valence Ag(I)[Ag(III)(SO4)2]? M Derzsi, K Dymkowski, W Grochala Inorganic chemistry 49 (6), 2735-2742, 2010 | 17 | 2010 |
DFT+DMFT study of strain and interface effects in d1 and d2 t2 g-perovskites G Sclauzero, K Dymkowski, C Ederer APS March Meeting Abstracts 2015, T13. 013, 2015 | | 2015 |
Strain-induced insulator-to-metal transition in d¹ perovskite systems within density functional theory plus dynamical mean field theory K Dymkowski ETH Zurich, 2015 | | 2015 |
DFT+ DMFT study of strain and interface effects in LaTiO_3 and LaVO_3 K Dymkowski, G Sclauzero, C Ederer Verhandlungen der Deutschen Physikalischen Gesellschaft, 2015 | | 2015 |
Strain-induced metal-insulator transitions in d1 perovskites within DFT+DMFT K Dymkowski, C Ederer APS March Meeting Abstracts 2014, F47. 015, 2014 | | 2014 |
DFT+ DMFT calculations for epitaxially strained LaTiO {sub 3} K Dymkowski, C Ederer Verhandlungen der Deutschen Physikalischen Gesellschaft, 2013 | | 2013 |
Combining Density Functional Theory with Dynamical Mean Field Theory: A Novel Method for the Materials Science of Strongly Correlated Electron Systems K Dymkowski Trinity College Dublin, 2012 | | 2012 |
Strain-induced insulator-to-metal transition in d1 perovskite systems within density functional theory plus dynamical mean field theory K Dymkowski, N Spaldin, C Ederer, J VandeVondele | | |