AG Strukturforschung / Elektronenmikroskopie:SEMinar WiSe21: Unterschied zwischen den Versionen

Version vom 8. Dezember 2021, 17:32 Uhr

Group seminar of the SEM group for the Winter Semester 2021/22

Thursdays at 15:00 in the Denklabor (3'116) and via Zoom

Presentations should not last longer than 30 min.

Date	Speaker	Title	Comment
20.10.2021	Christoph	Update on current projects
.
27.10.2021	Tolga Wagner	Interference Gating - A New Way for Time-Resolved Electron Holography	(guest from TU Berlin)
.
03.11.2021	Alberto Eljarrat	EELS characterization for HIOS
.
11.11.2021	Holm	Status of TEM/STEM JEOL JEM2200FS
.
18.11.2021	Ondrej Krivanek	Current problems being tackled at Nion
.
25.11.2021	Ulrich Starke		SFB951 Colloquium
.	Claudia Draxl		SFB951 Colloquium
02.12.2021	Renske van der Veen	tba.
.
09.12.2021	Karl Härtel	Strategies for overcoming ill-conditionedness and local optima in derivative-based ptychography algorithms	Bachelor thesis defence
.	Noa_h Dasch	The influence of van der Waals effects on electron microscopy simulations obtained from electrostatic potentials of graphene systems computed by density functional theory	Bachelor thesis defence
16.12.2021	Alexander Holleitner		SFB951 Colloquium
.	Stefan Hecht		SFB951 Colloquium
13.01.2022	Sherjeel	TBA
.	Felix	Update Master Thesis
20.01.2022	Tom Pekin	Update on ADORYM
.
27.01.2022	Benedikt	TBA
.	Alexey Chernikov		SFB951 Colloquium
.	Emil List-Kratochvil		SFB951 Colloquium
03.02.2022	Gerardo	PReGrAM
.
10.02.2022	Johannes	Progress update
.	Ines	tba
17.02.2022	Sam	LARBED
.
24.02.2022	Hannah Nerl	tba
.
03.03.2022	Marcel	t.b.a.
.

@@ Zeile 39: / Zeile 39: @@
 | 09.12.2021  || Karl Härtel  ||  Strategies for overcoming ill-conditionedness and local optima in derivative-based ptychography algorithms   || Bachelor thesis defence
 |-
-|   .       || Noa_h Dasch || The influence of van der Waals effects on electron
+|   .       || Noa_h Dasch || The influence of van der Waals effects on electron microscopy simulations obtained from electrostatic potentials of graphene systems computed by density functional theory    || Bachelor thesis defence
-microscopy simulations obtained from electrostatic
-potentials of graphene systems computed by density
-functional theory    || Bachelor thesis defence
 |-
 | 16.12.2021  || [https://www.physik.hu-berlin.de/de/sfb951/ev Alexander Holleitner]  ||  || [https://www.physik.hu-berlin.de/de/sfb951/ev SFB951 Colloquium]