Gößwein Manuel

M.Sc. Manuel Gößwein

Homepage: https://www.ee.cit.tum.de/sne
manuel.goesswein(at)tum.de

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Google Scholar & ORCID ID

Google Scholar Profile

ORCID ID

Supervising & Tutoring

MA: Master Thesis, BA: Bachelor Thesis, DA: Diploma Thesis,

FP: Forschungspraxis, IP: Ingenieurpraxis

Teaching

Winter term 2022/23

Course no.	Title	Dates	Duration	Type	Lecturer (assistant)
0000000159	Computational Methods for Nanoelectronics: Semiclassical Models		5	VI	A. Gagliardi [L] A. Gagliardi [L] M. Gößwein M. Harth

Course no.

Title

Dates

Duration

Type

Lecturer (assistant)

0000000159

5

VI

A. Gagliardi [L]
A. Gagliardi [L]

Summer term 2023

Course no.	Title	Duration	Type	Lecturer (assistant)
0000003671	Computational Photonics and Nanoelectronics (Advanced Seminar)	2	SE	C. Jirauschek [L] C. Jirauschek [L] A. Gagliardi M. Haider M. Schreiber J. Stowasser L. Seitner Ö. Asirim Y. Yuan M. Gößwein
0000003374	PhD seminar SNE	2	SE	A. Gagliardi [L] M. Gößwein
0000002602	Practical Course Design and Simulation of Nanodevices	5	PR	A. Gagliardi [L] M. Gößwein
0000001091	Python for Engineering Data Analysis - From Machine Learning to Visualization	5	PR	A. Gagliardi [L] M. Gößwein I. Kouroudis C. Jirauschek M. Schreiber Y. Yuan Ö. Asirim M. Haider

Publications

Suche

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2023

Katzenmeier, Leon; Gößwein, Manuel; Carstensen, Leif; Sterzinger, Johannes; Ederer, Michael; Müller-Buschbaum, Peter; Gagliardi, Alessio; Bandarenka, Aliaksandr S.: Mass transport and charge transfer through an electrified interface between metallic lithium and solid-state electrolytes. Communications Chemistry 6 (1), 2023 mehr… BibTeX Volltext ( DOI )
Kouroudis, Ioannis; Gößwein, Manuel; Gagliardi, Alessio: Utilizing Data-Driven Optimization to Automate the Parametrization of Kinetic Monte Carlo Models. The Journal of Physical Chemistry A 127 (28), 2023, 5967-5978 mehr… BibTeX Volltext ( DOI )

2022

L. Katzenmeier, M. Gößwein, A. Gagliardi, A.S. Bandarenka: Modeling of Space-Charge Layers in Solid-State Electrolytes: A Kinetic Monte Carlo Approach and Its Validation. J. Phys. Chem. C 126 (26), 2022, 10900-10909 mehr… BibTeX Volltext ( DOI )
L. Katzenmeier, M. Gößwein, A.S. Bandarenka: Charge Distribution in polarized Li-ion Solid Electrolytes: A kinetic Monte Carlo Approach. 32nd Topical Meeting of the International Society of Electrochemistry, 2022 mehr… BibTeX
M. Gößwein: Local Temporal Acceleration in Kinetic Monte Carlo Models. TheoBiophysics Podcast, 2022 mehr… BibTeX
M. Gößwein, A. Gagliardi: Origin of Exciton Dissociation in Hybrid Organic-Aqueous Electrolyte Devices. GEP-SLAP2022 Congress, 2022XVI Meeting of the Specialized Group of Polymers – GEP 2022 and XVII Latin American Symposium of Polymers - SLAP 2022 mehr… BibTeX
M. Gößwein, A. Gagliardi: Kinetic Monte Carlo Simulation of the Organic-Aqueous Electrolyte Interface. ECS Workshop on Advances in the Physics and Chemistry of Energy Conversion and Storage, 2022 mehr… BibTeX
M. Gößwein, W. Kaiser, A. Gagliardi: Local Temporal Acceleration Scheme to Couple Transport and Reaction Dynamics in Kinetic Monte Carlo Models of Electrochemical Systems. J. Chem. Theory Comput. 18 (5), 2022, 2749-2763 mehr… BibTeX Volltext ( DOI )

2020

Kaiser, W.; Gößwein, M.; Gagliardi, A.: Acceleration scheme for particle transport in kinetic Monte Carlo methods. J. Chem. Phys. 152, 174106 2020-05, 2020, 12 mehr… BibTeX Volltext ( DOI )