Vorlesungen - Wintersemester 2020/2021

Physikalische Chemie III


Die Vorlesung Physikalische Chemie III beschäftigt sich mit den Grundlagen der statistischen Thermodynamik.
Dies umfaßt folgende Teilaspekte:
- Phänomenologische Thermodynamik (Wiederholung)
- Statistische Ensembles, Postulate der statistischen Thermodynamik
- Boltzmann-Verteilung
- Berechnung von thermodynamischen Größen aus Zustandssummen
- Berechnung der Zustandssumme (ideale Gase, idealer Kristall)
- Fermi-Dirac und Bose-Einstein Statistik
- Anwendungen der statistischen Thermodynamik


Zeit: 10:00 - 12:00 Uhr
Beginn: Montag, 02.11.2020
Status: Online

Literatur: Semesterapparat
Anmeldung über Moodle 

Sprechstunde für Studierende: 10:30 - 12:00 Uhr 
online über BBB



The lecture Electrochemistry deals with basic aspects of electrochemistry. Based on thermodynamics of electrochemical systems various models of the electric double layer, the kinetics of electrochemical reactions and applications of modern electrochemistry in energy technology (batteries, fuel cells) are treated. Current research projects on metal deposition, nano-structuring, corrosion and electrocatalysis are presented. Here are considered classical electrochemical techniques, such as e. g. cyclic voltammetry, impedance spectroscopy, and in-situ scanned tunnel microscopy (in-situe STM) for high resolution structural investigations. In addition, an insight into the theoretical models for the description of elementary electrochemical processes or general electrochemical systems are given. Beyond the experimental and theoretical basics of electrochemistry references to applications in industry are made by using selected examples.

Compulsory attendance in the seminar

Organisational Details

Time: 10:00 - 12:00 Hrs
Beginning: Monday, 02.11.2020
Status: Online

Literature: Semesterapparat
Register via Moodle

Consultation Hour for Students: 13:00 - 14:00 hrs
online via BBB

Multiscale Modeling in Energy Research

Course Description:

This course will provide a basic understanding of various theoretical methods that can be used for atomistic simulations of energy-related systems. In this course, you will learn how to apply and combine different modelling methods to study and understand the structures, properties, and processes relevant for energy-related systems. The course will begin by describing the fundamentals of electrochemistry. Next, we will focus on the multiscale modelling ranging from atomistic to continuum scales. Different methods of modelling and simulation for different time and length scales such as density-functional theory, molecular dynamics, Monte Carlo simulations, hybrid quantum mechanics/molecular mechanics, and coarse graining will be discussed. We will describe the theoretical background and mathematical formulation of these methods. Through examples, we will show how these methods can be used for the simulation of energy-related systems.

Quantum Mechanics or Chemistry, Condensed Matter or Solid State Physics and Statistical Mechanics, or permission of the instructors. Expertise in computation and numerics is not required.

Besides the lecture, there will be a seminar presentation and discussion on various topics related to multiscale modeling.

Organisational Details

Time: 12:00 - 14:00 Hrs
Beginning: Monday, 02.11.2020
Status: Online

Literature: Semesterapparat
Register via Moodle

Consultation Hour for Students: 14:00 - 15:00 hrs
online via BBB

Solar Energy Conversion: Fundamentals


The course makes familiar with the fundamental principles of quantum solar energy conversion by introducing the following topics: solar energy conversion schemes, fundamentals of photophysics and photochemistry of photoactive materials, methods  for characterization of photoactive materials,  fundamental concepts of photo(electro)catalysis and solar cells.

Prerequisite: Basic modules of Physical Chemistry

Organisational Details

Time: 14:00 - 16:00 Hrs
Beginning: Tue, 03.11.2020
Status: Online

Literature: Semesterapparat