Dr. Kim Rijpstra
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Published
2016
Adsorption of volatile polonium and bismuth species on metals in various gas atmospheres: Part I - Adsorption of volatile polonium and bismuth on gold , , RADIOCHIMICA ACTA , 104 (11), 757-767 , 2016 , IF: 1.271 , 13/33 [Q2]
Ab initio study of the trapping of polonium on noble metals , , Journal of Nuclear Materials , 472, 35-42 , 2016 , IF: 2.199 , 2/32 [Q1]
2015
Binary and Ternary Po-containing Molecules Relevant for LBE Cooled Reactors at Operating Temperature , , Journal of Nuclear Materials , 458, 288-295 , 2015 , IF: 2.199 , 2/32 [Q1]
2014
Solution Enthalpy of Po and Te in solid Lead-Bismuth Eutectic , , Journal of Nuclear Materials , 450 (1–3), 287–291 , 2014 , IF: 1.865 , 2/34 [Q1]
2013
Crystal structure prediction for supersaturated AZO : the case of Zn3Al2O6 , , CrystEngComm , 2013 (15), 10440-10444 , 2013 , IF: 3.858 , 4/23 [Q1]
Dissertations
(D1) , Density Functional Theory as a tool to get more out of experimental data: case-studies for Al-Zn-O and for the interaction between Po and Pb-Bi-eutectic , , Supervisor(s): Prof. Dr. Stefaan Cottenier, Prof. Dr. ir. Veronique Van Speybroeck , 29/08/2014
(D2) , Ab initio berekening van de vormingsenthalpie in het FeCr-systeem , , Supervisor(s): Prof. Dr. ir. Veronique Van Speybroeck, Prof. Dr. Dimitri Van Neck , 2010
2014
Invited talk
Three years of computer experiments about Po and LBE: what did we learn? , , SEARCH/MAXIMA 2014 International Workshop , Karlsruhe, Germany , Fri, 03/10/2014 Invited talk
Ab initio modeling for the design of TCO’s: structural properties , , The future of transparent conducting oxides , Hasselt, Belgium , Tue, 26/08/2014 Invited talk
Polonium in Accelerator Driven Systems: computer experiments meet lab experiments , , PSI-seminar , Villigen (Switzerland) , Fri, 09/05/2014 2013
Theoretical thermochemistry of Po interacting with LBE and filter materials , , Semi-annual SEARCH progress meeting , Pula, Sardinia, Italy , Mon, 06/05/2013 to Wed, 08/05/2013
2012
Theorethical thermochemistry of Po interacting with LBE and filter materials , , 11th International Workshop on Spallation Materials Technology , Gent, Belgium , Mon, 05/11/2012 to Fri, 09/11/2012
2011
Structure prediction in the Zn-Al-O phase diagram , , DN-NSM 2011 international workshop , Poitiers, France , p. 27 , Thu, 23/06/2011 to Sat, 25/06/2011
2013
Materials for Energy: The Role of Computational Materials Design , , (presenting author K. Lejaeghere), Colloquium Physics and the Energy Challenge , Brussels, Belgium , Sat, 20/04/2013
2012
Crystal structure prediction for supersaturated Al-doped ZnO: the case of Zn3Al2O6 , , 19th wien2k Workshop , Waseda University, Tokyo, Japan , Mon, 03/09/2012 to Fri, 07/09/2012
Structural trends and band gaps within the Al-Zn-O system , , ICAMM 2012 & VASP Workshop , Nantes, France , Mon, 11/06/2012 to Sat, 16/06/2012
2010
Ab initio calculations on the enthalpy of formation in the FeCr-system , , CAMD Summer School 2010 , Lyngby, Denmark , Sat, 14/08/2010 to Fri, 20/08/2010