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=== Lecture 2: DFT simulations of Molecules === | === Lecture 2: DFT simulations of Molecules === | ||
*[[Electronic properties of isolated molecules]] | |||
=== Lecture 3: Surfaces and Low dimensional structures === | === Lecture 3: Surfaces and Low dimensional structures === | ||
Revision as of 09:11, 18 March 2021
This is the homepage for the hands-on tutorial Laboratory of Quantum Simulation of Materials (LabQSM), a university (master-level) class on electronic structure methods, with a particular focus on density functional theory (DFT).
Starting from 2016/2017, this training material has been extensively used in Master degree in Physics of the University of Modena and Reggio Emilia (UniMoRe), fall terms.
Authors and credits: Andrea Ferretti and Daniele Varsano
Getting Started
Machine setup and Training material
Link to Selected Laboratories
Lecture 0: The Unix environment
Lecture 1: Basic DFT calculations and Convergences
- Structural and electronic properties of semiconductors and metals
- Non self-consistent calculations: Band structures and Density Of States