Stephan Sagmeister
1 - 6 out of 6Page size: 10
Research output
- 2010
- Published
Theoretical analysis of the momentum-dependent loss function of bulk Ag
Alkauskas, A., Schneider, S., Sagmeister, S., Draxl, C. & Hèbert, C., 2010, In: Ultramicroscopy. 110, p. 1081-1081Research output: Contribution to journal › Article › Research › peer-review
- 2009
- Published
Time-dependent density functional theory versus Bethe-Salpeter equation: An all-electron study
Sagmeister, S. & Draxl, C., 2009, In: Physical chemistry, chemical physics : PCCP. 11, p. 4451-4457Research output: Contribution to journal › Article › Research › peer-review
- 2008
- Published
Excitonic effects in semiconducting polymers - a comparison of TDDFT with the Bethe-Salpeter Equation
Sagmeister, S., Puschnig, P. & Ambrosch-Draxl, C., 2008.Research output: Contribution to conference › Poster › Research › peer-review
- 2007
- Published
Excitonic effects in semiconducting polymers - a comparison of TDDFT with the Bether-Salpeter Equation
Sagmeister, S., Puschnig, P. & Ambrosch-Draxl, C., 2007.Research output: Contribution to conference › Poster › Research › peer-review
- 2006
- Published
Ab-initio study on the exciton binding energies in organic semiconductors
Hummer, K., Ambrosch-Draxl, C., Puschnig, P. & Sagmeister, S., 2006, In: Modern physics letters / B. 20, p. 261-280Research output: Contribution to journal › Article › Research › peer-review
- Published
Excitonic effects in molecular crystals built up by small organic molecules
Ambrosch-Draxl, C., Hummer, K., Sagmeister, S. & Puschnig, P., 2006, In: Journal of chemical physics (The journal of chemical physics). 325, p. 3-8Research output: Contribution to journal › Article › Research › peer-review
