Name Card

Full name Familienname, Vorname
Laskowski, Robert
 
Main Affiliation Organisations­zuordnung
 

Own Publications Eigene Publikationen

Results 1-20 of 91 (Search time: 0.001 seconds).

PreviewAuthor(s)TitleTypeIssue Date
1Lizion, J. ; Piarristeguy, A. ; Laskowski, R. ; Blaha, P. ; Escalier, R. ; Ménétrier, M. ; Pradel, A. ; Silly, G. ¹²⁵Te NMR for structural investigations in phase change materials: Optimization of experimental conditions coupled to NMR shift predictionArtikel Article 2021
2Blaha, Peter ; Schwarz, Karlheinz ; Tran, Fabien ; Laskowski, Robert ; Madsen, Georg K. H. ; Marks, Laurence D. WIEN2k: An APW+lo program for calculating the properties of solidsArtikel Article 2020
3Kalantari, Leila ; Blaha, Peter ; Khoo, Khoong Hong ; Laskowski, Robert Computational Study of Y NMR Shielding in Intermetallic Yttrium CompoundsArtikel Article 2017
4Khoo, Khoong Hong ; Laskowski, Robert ; Blaha, Peter Computational Study of Al and Sc NMR Shielding in Metallic ScTT′Al Heusler PhasesArtikel Article 2017
5Das, Tilak ; Rocquefelte, Xavier ; Laskowski, Robert ; Lajaunie, Luc ; Jobic, Stéphane ; Blaha, Peter ; Schwarz, Karlheinz Investigation of the Optical and Excitonic Properties of the Visible Light-Driven Photocatalytic BiVO₄ MaterialArtikel Article 2017
6de Wijs, G. A. ; Laskowski, R. ; Blaha, P. ; Havenith, R. W. A. ; Kresse, G. ; Marsman, M. NMR shieldings from density functional perturbation theory: GIPAW versus all-electron calculationsArtikel Article 2017
7Laskowski, Robert ; Khoo, Khoong Hong ; Haarmann, Frank ; Blaha, Peter Computational Study of Ga NMR Shielding in Metallic GallidesArtikel Article 2017
8Laskowski, Robert ; Blaha, Peter Computing NMR shielding by DFT and full potential all electron LAPW methodPräsentation Presentation2015
9Laskowski, Robert ; Blaha, Peter Understanding of ³³S NMR Shielding in Inorganic Sulfides and SulfatesArtikel Article 2015
10Laskowski, Robert ; Blaha, Peter NMR Shielding in Metals Using the Augmented Plane Wave MethodArtikel Article 2015
11Tiwald, Paul ; Karsai, Ferenc ; Laskowski, Robert ; Gräfe, Stefanie ; Blaha, Peter ; Burgdörfer, Joachim ; Wirtz, Ludger Ab initio perspective on the Mollwo-Ivey relation for F centers in alkali halidesArtikel Article 2015
12Rettenwander, Daniel ; Blaha, Peter ; Laskowski, Robert ; Schwarz, Karlheinz ; Bottke, Patrick ; Wilkening, Martin ; Geiger, Charles A. ; Amthauer, Georg DFT Study of the Role of Al³⁺ in the Fast Ion-Conductor Li₇₋₃ₓAll³⁺ₓLa₃Zr₂O₁₂ GarnetArtikel Article 22-Apr-2014
13Rettenwander, Daniel ; Blaha, Peter ; Laskowski, Robert ; Schwarz, Karlheinz ; Bottke, P ; Wilkening, M ; Amthauer, G A DFT study of the role of Al³⁺ in the fast ioni conductor Li₇₋₃ₓAl₃₋ₓLa₃Zr₂O₁₂ garnetsPräsentation Presentation2014
14Blaha, Peter ; Assmann, Elias ; Laskowski, Robert ; Held, Karsten ; Okamoto, Satoshi ; Sangiovanni, Giorgio Oxide heterostructures for efficient solar cellsPräsentation Presentation2014
15Blaha, Peter ; Rettenwander, Daniel ; Laskowski, Robert ; Schwarz, Karlheinz ; Bottke, P ; Wilkening, M ; Geiger, Charles A. ; Amthauer, G A DFT study of Al-NMR in the fast ion-conductor Li₇₋₃ₓAlₓLa₃Zr₂O₁₂Präsentation Presentation2014
16Laskowski, Robert ; Blaha, Peter Calculating NMR chemical shifts using the augmented plane-wave methodArtikel Article2014
17Karsai, Ferenc ; Tiwald, Franz Paul ; Burgdörfer, Joachim ; Blaha, Peter ; Wirtz, Ludger ; Laskowski, Robert ; Tran, F ; Koller, David ; Gräfe, Stefanie The F Center in Lithium Fluoride revisited: comparison of solid-state physics and quantum-chemistry approachesPräsentation Presentation2014
18Karsai, Ferenc ; Tiwald, Paul ; Laskowski, Robert ; Tran, Fabien ; Koller, David ; Gräfe, Stefanie ; Burgdörfer, Joachim ; Wirtz, Ludger ; Blaha, Peter F center in lithium fluoride revisited: Comparison of solid-state physics and quantum-chemistry approachesArtikel Article 2014
19Assmann, Elias ; Blaha, Peter ; Laskowski, Robert ; Held, Karsten ; Okamoto, Satoshi ; Sangiovanni, Giorgio Oxide Heterostructures for Efficient Solar CellsArtikel Article2013
20Laskowski, Robert ; Blaha, Peter ; Tran, F Assessment of DFT functionals with NMR chemical shiftsArtikel Article 2013