Computational Methods for Nanoelectronics: Quantum Models

What it is about

In this module you will learn quantum mechanical methods for describing and simulating nanoscale building elements. The focus is on transfer-matrix methods, density functional theory and quantum mechanical transport approaches (Green's functions). In the end you will be able to apply these methods to analyze and investigate numerically different nano-structured architectures (e.g., heterostructures, molecular structures).

What you will be able to do

• Apply transfer matrix method
• Apply density functional theory (DFT)
• Use Green's functions for transport problems
• Understand theory and approximation methods of the mentioned methods
• Follow implementation principles in numerical software
• Apply quantum mechanical methods to analyze nano-structured building elements

What the module consists of

• VorlesungenConveying the theoretical foundations and discussion of the content
• Tutorien/ÜbungenApplication of what has been learned to analytical tasks and numerical simulations

Teaching method

• Vortrag mit elektronischen PräsentationenExplanation of the theory and impetus for discussion
• Tutorien mit ÜbungsblätternPractice-oriented application: analytical calculations and numerical simulations
• Bereitstellung von Materialien über MoodleAccess to scripts, presentations, exercise sheets and simulation programs