
Lecture 2: General Model for Transport
28 Jul 2011   Contributor(s):: Mark Lundstrom
Datta's model of a nanodevice is introduced as a general way of describing nanodevices as well, as bulk metals and semiconductors.

OPV: Untangling the Essence of Bulk Heterostructure Organic Solar Cells: Why the Complex Need not be Complicated
31 Jan 2011   Contributor(s):: Muhammad Alam
This presentation was part of the "Organic Photovoltaics: Experiment and Theory" workshop at the 2010 Users' Meeting of the Molecular Foundry and the National Center for Electron Microscopy, both DOEfunded Research Centers at Lawrence Berkeley National Laboratory.

Berkeley GW
27 Sep 2009   Contributor(s):: Alexander S McLeod, Peter Doak, Sahar Sharifzadeh, Jeffrey B. Neaton
This is an educational tool that illustrates the calculation of the electronic structure of materials using manybody perturbation theory within the GW approximation

ABACUS Exercise: Conductivity and Carrier Concentration
19 Jul 2010   Contributor(s):: Dragica Vasileska, Gerhard Klimeck
The objective of the first problem is to teach the students how to calculate carrier conductivity in a bulk semiconductor material. The objective of the second problem is to calculate the electron and hole concentrations in a bulk sample for fixed donor and varying acceptor concentration.

Illinois ECE 440: Charge Carrier in Bulk Semiconductors Homework
27 Jan 2010   Contributor(s):: Mohamed Mohamed
This homework covers the effects of doping on carrier concentration in bulk silicon.

Lecture 6: 3D Nets in a 3D World: Bulk Heterostructure Solar Cells
29 Jul 2009   Contributor(s):: Muhammad A. Alam
Outline:Introduction: definitions and review
Reaction diffusion in fractal volumesCarrier transport in BH solar cellsAll phase transitions are not fractalConclusions

Band Structure Lab Demonstration: Bulk Strain
03 Jun 2009   Contributor(s):: Gerhard Klimeck
This video shows an electronic structure calculation of bulk Si using Band Structure Lab. Several powerful features of this tool are demonstrated.

ABINIT: FirstTime User Guide
09 Jun 2009   Contributor(s):: Benjamin P Haley
This firsttime user guide provides an introduction to using ABINIT on nanoHUB. We include a very brief summary of Density Functional Theory along with a tour of the Rappture interface. We discuss the default simulation (what happens if you don't change any inputs, and just hit "simulate") as...

ABACUS  Assembly of Basic Applications for Coordinated Understanding of Semiconductors
16 Jul 2008   Contributor(s):: Xufeng Wang, Dragica Vasileska, Gerhard Klimeck
Onestopshop for teaching semiconductor device education

Bulk Monte Carlo Code Described
01 Jul 2008   Contributor(s):: Dragica Vasileska
In this tutorial we give implementation details for the bulk Monte Carlo code for calculating the electron drift velocity, velocityfield characteristics and average carrier energy in bulk GaAs materials. Identical concepts with minor details apply to the development of a bulk Monte Carlo code...