PhD student
| Phone: | +49 351 46331415 |
| Room: | HAL 123 |
| Group: | computational materials science and theoretical nanophysics |
|
Download contact:
|
David Bodesheim studied Chemistry and received his Master's degree in 2019 from the Technical University of Munich (TUM). During his Master's course, he studied abroad at the University of California, Santa Barbara (UCSB) for one semester. David conducted his Master's Thesis mainly at ISIS Neutron and Muon source (UK) under supervision of Dr. Gregor Kieslich (TUM) and Dr. Keith Butler (ISIS), including a stay as visiting student at Prof. Aron Walsh's group at Imperial College (UK). His previous research primarily focused on lattice dynamics and metal-organic frameworks. In 2020 he joined Prof. Gianaurelio Cuniberti's chair and is now interested in understanding rational design of two-dimensional framework materials using coarse graining simulations, first-principles methods and molecular mechanics.
Computational Design of the Electronic Response for Volatile Organic Compounds Interacting with Doped Graphene Substrates
Fracture Behavior of a 2D Imine-Based Polymer
Site-selective chemical reactions by on-water surface sequential assembly
Hierarchies of Hofstadter butterflies in 2D covalent organic frameworks
Control of Crystallinity of Vinylene-Linked Two-Dimensional Conjugated Polymers by Rational Monomer Design
Virtual PC pools for computer practicals using the example of materials science
PhD student
| Phone: | +49 351 46331415 |
| Room: | HAL 123 |
| Group: | computational materials science and theoretical nanophysics |
|
Download contact:
|
David Bodesheim studied Chemistry and received his Master's degree in 2019 from the Technical University of Munich (TUM). During his Master's course, he studied abroad at the University of California, Santa Barbara (UCSB) for one semester. David conducted his Master's Thesis mainly at ISIS Neutron and Muon source (UK) under supervision of Dr. Gregor Kieslich (TUM) and Dr. Keith Butler (ISIS), including a stay as visiting student at Prof. Aron Walsh's group at Imperial College (UK). His previous research primarily focused on lattice dynamics and metal-organic frameworks. In 2020 he joined Prof. Gianaurelio Cuniberti's chair and is now interested in understanding rational design of two-dimensional framework materials using coarse graining simulations, first-principles methods and molecular mechanics.
Computational Design of the Electronic Response for Volatile Organic Compounds Interacting with Doped Graphene Substrates
Fracture Behavior of a 2D Imine-Based Polymer
Site-selective chemical reactions by on-water surface sequential assembly
Hierarchies of Hofstadter butterflies in 2D covalent organic frameworks
Control of Crystallinity of Vinylene-Linked Two-Dimensional Conjugated Polymers by Rational Monomer Design
Virtual PC pools for computer practicals using the example of materials science
