
Bandstructure of Carbon Nanotubes and Nanoribbons
14 Jun 2007  Series  Contributor(s): James K Fodor, Seokmin Hong, Jing Guo
This learning module introduces users to the CarbonNano Bands simulation tool, which simulates the bandstructure of Carbon Nanotubes (CNTs) and Nanoribbons (CNRs). To gives users a strong...
http://nanohub.org/resources/2762

Berkeley GW
31 Jan 2011  Tools  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
http://nanohub.org/resources/berkeleygw

berri morad
http://nanohub.org/members/70498

Bulk Bandstructure in MATLAB: Pseudopotential Method
08 Feb 2010  Downloads  Contributor(s): Muhanad Zaki
This code (MATLAB) readily calculates and plots the bandstructure of Silicon (bulk) using the empirical pseudopotential method.
Detailed instructions are in the compressed archive.
I hope it...
http://nanohub.org/resources/8405

Christopher Browne
http://nanohub.org/members/95196

CNTbands
14 Dec 2006  Tools  Contributor(s): Gyungseon Seol, Youngki Yoon, James K Fodor, Jing Guo, Akira Matsudaira, Diego Kienle, Gengchiau Liang, Gerhard Klimeck, Mark Lundstrom, Ahmed Ibrahim Saeed
This tool simulates Ek and DOS of CNTs and graphene nanoribbons.
http://nanohub.org/resources/cntbandsext

CNTbands: FirstTime User Guide
15 Jun 2009  Teaching Materials  Contributor(s): Xufeng Wang, Youngki Yoon
This is a simple guide designed for firsttime users of CNTbands. It gives a brief introduction of the tool and a series of tutorials to help users learn the basics of CNTbands.
NCN@Purdue
http://nanohub.org/resources/6909

CNTphonons
01 Jun 2006  Tools  Contributor(s): Marcelo Alejandro Kuroda, Salvador BarrazaLopez, J. P. Leburton
Calculates the phonon band structure of carbon nanotubes using the force constant method.
http://nanohub.org/resources/cntphonons

CNT_bands
09 Sep 2005  Tools  Contributor(s): Jing Guo, Akira Matsudaira
Computes E(k) and the densityofstates (DOS) vs. energy for a carbon nanotube
http://nanohub.org/resources/cntbands

Comparison of PCPBT Lab and Periodic Potential Lab
10 Aug 2009  Online Presentations  Contributor(s): Abhijeet Paul, Samarth Agarwal, Gerhard Klimeck, Junzhe Geng
This small presentation provides information about the comparison performed for quantum wells made of GaAs and InAs in two different tools. This has been done to benchmark the results from...
http://nanohub.org/resources/7201

Computational Electronics HW  Bandstructure Calculation
11 Jul 2008  Teaching Materials  Contributor(s): Dragica Vasileska, Gerhard Klimeck
www.eas.asu.edu/~vasileskNSF
http://nanohub.org/resources/5033

Computational Nanoscience, Lecture 19: Band Structure and Some InClass Simulation: DFT for Solids
05 May 2008  Teaching Materials  Contributor(s): Jeffrey C Grossman, Elif Ertekin
In this class we briefly review band structures and then spend most of our class on inclass simulations. Here we use the DFT for molecules and solids (Siesta) course toolkit. We cover a variety...
http://nanohub.org/resources/4510

Computational Nanoscience, Lecture 4: Geometry Optimization and Seeing What You're Doing
13 Feb 2008  Teaching Materials  Contributor(s): Jeffrey C Grossman, Elif Ertekin
In this lecture, we discuss various methods for finding the ground state structure of a given system by minimizing its energy. Derivative and nonderivative methods are discussed, as well as the...
http://nanohub.org/resources/4035

Coupled Effect of Strain and Magnetic Field on Electronic Bandstructure of Graphene
07 Dec 2010  Papers  Contributor(s): yashudeep singh
We explore the possibility of coupling between planar strain and perpendicular magnetic field on electronic bandstructure of graphene. We study uniaxially, biaxially and shear strained graphene...
http://nanohub.org/resources/10126

Debanjan Basu
http://nanohub.org/members/78136

Description of the K.P Method for Band Structure Calculation
05 Aug 2010  Teaching Materials  Contributor(s): Dragica Vasileska
This set of slides describes the k.p mehod for band structure calculation.
http://nanohub.org/resources/9454

Device Physics and Simulation of Silicon Nanowire Transistors
28 Sep 2006  Papers  Contributor(s): Jing Wang
As the conventional silicon metaloxidesemiconductor fieldeffect transistor
(MOSFET) approaches its scaling limits, many novel device structures are being
extensively explored. Among them,...
http://nanohub.org/resources/1833

DFT Material Properties Simulator
10 Aug 2015  Tools  Contributor(s): Gustavo Javier, Usama Kamran, David M Guzman, Alejandro Strachan
Compute electronic and mechanical properties of materials from DFT calculations with 1Click
http://nanohub.org/resources/dftmatprop

ECE 495N Lecture 18: Bandstructures I
03 Nov 2008  Online Presentations  Contributor(s): Supriyo Datta
http://nanohub.org/resources/5705

ECE 495N Lecture 19: Bandstructures II
03 Nov 2008  Online Presentations  Contributor(s): Supriyo Datta
http://nanohub.org/resources/5709