Advanced search
1 file | 16.57 MB

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

Kim Rijpstra (UGent)
(2014)
Author
Promoter
(UGent) and (UGent)
Organization

Downloads

    • full text
    • |
    • UGent only
    • |
    • PDF
    • |
    • 16.57 MB

Citation

Please use this url to cite or link to this publication:

Chicago
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.
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.
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.
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.” 2014 : n. pag. Print.
@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},
}