Tutorial 1: Atomistic Material Science - ab initio simulations of materials

03 Nov 2011 | Online Presentations | Contributor(s): Alejandro Strachan

This lecture introduces first principles electronic structure calculations of materials properties. It describes the approximations made to the many-body Schrodinger equation in Hartree Fock and …

https://nanohub.org/resources/11917

Many-Body and Degeneracy Effects

30 Jun 2011 | Teaching Materials | Contributor(s): Dragica Vasileska

This set of handwritten notes is part of the Semiconductor Transport class.

https://nanohub.org/resources/11560

Tutorial 3b: Materials Simulation by First-Principles Density Functional Theory II

14 Sep 2010 | Online Presentations | Contributor(s): Umesh V. Waghmare

This lecture is part of the 2010 NCN@Purdue Summer School: Electronics from the Bottom Up. “Electronics from the Bottom Up” is an educational initiative designed to bring a new perspective to …

https://nanohub.org/resources/9684

Introduction to Coulomb Blockade Lab

31 Mar 2008 | Teaching Materials | Contributor(s): Bhaskaran Muralidharan, Xufeng Wang, Gerhard Klimeck

The tutorial is based on the Coulomb Blockade Lab available online at Coulomb Blockade Lab. Students are introduced to the concepts of level broadening and charging energies in artificial atoms …

https://nanohub.org/resources/4231

Electron-Phonon and Electron-Electron Interactions in Quantum Transport

14 Jan 2008 | Publications | Contributor(s): Gerhard Klimeck

The objective of this work is to shed light on electron transport through sub-micron semi-conductor structures, where electronic state quantization, electron-electron interactions and electron-phonon …

https://nanohub.org/resources/3831