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Krzysztof Dymkowski
Krzysztof Dymkowski
DS STREAM
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Title
Cited by
Cited by
Year
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
742018
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
652016
AbINS: The modern software for INS interpretation
K Dymkowski, SF Parker, F Fernandez-Alonso, S Mukhopadhyay
Physica B: Condensed Matter 551, 443-448, 2018
622018
Strain-induced insulator-to-metal transition in LaTiO within DFT + DMFT
K Dymkowski, C Ederer
Physical Review B 89 (16), 161109, 2014
302014
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
212012
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
172010
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
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Articles 1–13