Group Seminar Summer Semester 2011
Format: Presentation and discussion of interesting literature,
numerical or technical facts, tools and fundamental questions of science
Informal scientific get-together with coffee and biscuits
Date: Tuesdays, 11:30 am
Room: CH 62116
Date | Speaker | Title |
---|---|---|
12.09.2012 -2pm | Dr. Johan Carlsson | Investigating realistic graphene in-silico: simulating the effects of grain boundaries in grapheme. |
04.10.2012 -3pm | Benedikt Brandes | Presentation of Bachelors project |
16.10.2012 | Sandra Döpking | Presentation of Bachelors project |
Chen Zheng | Presentation of Masters lab project | |
23.10.2012 | Johanna Obst | Presentation of Masters project |
13.11.2012 | Francesco Nattino | Ab initio molecular dynamics of H2/CHD3 reacting on Cu(111) |
21.11.2012 - 4pm | Fabio Busnengo | Theoretical study of the structure of self-assembled monolayers of short alkylthiolates on Au(111) and Ag(111): the role of induced substrate reconstruction and chain-chain interactions. |
22.11.2012 - 11am | Christoph Schober | Acetylene and Cyclooctyne on the Si(001) surface - A theoretical study of adsorption geometries and chemical bonding |
27.11.2012 | Farnaz Sotoodeh | Dehydrogenation kinetics and catalysis of organic heteroaromatics: A H2 storage application |
04.12.2012 | Vanessa Bukas | Adsorption & Dissociation of O2 on Ag(100): How much do we really know? |
10.12.2012 - 5pm | Christian Carbogno | TBA |
15.01.2013 | Simon Rittmeyer | Presentation of Masters lab project |
15.01.2013 | Martin Ludwig | Presentation of Masters lab project |
22.01.2013 | Stefan Ringe | TBA |
29.01.2013 | Tongyu Wang | Auto-catalytic creation of active sites?! Step formation during NO reduction at Pt(110) |
05.02.2013 | Johannes Frenzel | Methanol synthesis on ZnO from molecular dynamics |
19.02.2013 | Yeliz Gurdal | TBA |
19.03.2013 - 2pm | Thomas Stecher | Reaction rates from RPMD and FREe Energies from Bayesian reconstruction of Umbrella Samples (FREEBUS) |
19.03.2013 | Simone Köcher | Presentation of Masters Lab project |
19.03.2013 | Thomas Heydenreich | Presentation of Masters Lab project |
22.03.2013 -2pm | Andriy Kovalenko | Self-consistent field coupling of electronic structure (OFE) KS-DFT with statistical-mechanical 3D-RISM molecular theory of solvation for multiscale modeling of chemistry in solution |