
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
(2014)
- Author
- Kim Rijpstra (UGent)
- Promoter
- Stefaan Cottenier (UGent) and Veronique Van Speybroeck (UGent)
- Organization
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Citation
Please use this url to cite or link to this publication: http://hdl.handle.net/1854/LU-5731050
- MLA
- Rijpstra, Kim. 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. Ghent University. Faculty of Sciences, 2014.
- APA
- Rijpstra, K. (2014). 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. Ghent University. Faculty of Sciences, Ghent, Belgium.
- Chicago author-date
- Rijpstra, Kim. 2014. “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.” Ghent, Belgium: Ghent University. Faculty of Sciences.
- Chicago author-date (all authors)
- Rijpstra, Kim. 2014. “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.” Ghent, Belgium: Ghent University. Faculty of Sciences.
- Vancouver
- 1.Rijpstra K. 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. [Ghent, Belgium]: Ghent University. Faculty of Sciences; 2014.
- IEEE
- [1]K. Rijpstra, “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,” Ghent University. Faculty of Sciences, Ghent, Belgium, 2014.
@phdthesis{5731050, author = {{Rijpstra, Kim}}, language = {{eng}}, pages = {{XII, 137}}, publisher = {{Ghent University. Faculty of Sciences}}, school = {{Ghent University}}, title = {{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}}, year = {{2014}}, }