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