
Bound States Calculation Lab
21 Aug 2008  Tools  Contributor(s): Dragica Vasileska, Gerhard Klimeck, Xufeng Wang
Calculates bound states for square, parabolic, triangular and Vshaped potential energy profile
http://nanohub.org/resources/bsclab

Illinois Tools: PN Junction ShortBase Depletion Approximation
20 Aug 2008  Tools  Contributor(s): Nahil Sobh, Mohamed Mohamed
Tool Description
http://nanohub.org/resources/pnshortbasedda

Illinois Tools: PN Junction LongBase Depletion Approximation
20 Aug 2008  Tools  Contributor(s): Nahil Sobh, Mohamed Mohamed
Depletion Approximation for a PN Junction
http://nanohub.org/resources/pnlongbasedda

Northwestern University Initiative for Teaching Nanoscience
20 Aug 2008  Tools  Contributor(s): Baudilio Tejerina
This package allows users to study and analyze of molecular properties using various electronic structure methods.
http://nanohub.org/resources/nuitns

Cylindrical CNT MOSFET Simulator
19 Aug 2008  Tools  Contributor(s): Gloria Wahyu Budiman, Yunfei Gao, Xufeng Wang, Siyu Koswatta, Mark Lundstrom
Simulate 2D electrons transport in CNTFET
http://nanohub.org/resources/moscntr

Analytic Spin Precession Simulator
18 Aug 2008  Tools  Contributor(s): Jing Xu, Ian Appelbaum
Simulate spin precession effect in pure silicon
http://nanohub.org/resources/spinprecession

ABACUS  Assembly of Basic Applications for Coordinated Understanding of Semiconductors
08 Aug 2008  Tools  Contributor(s): Xufeng Wang, Dragica Vasileska, Gerhard Klimeck
Onestopshop for teaching semiconductor device education
http://nanohub.org/resources/abacus

PieceWise Constant Potential Barriers Tool
08 Aug 2008  Tools  Contributor(s): Xufeng Wang, Samarth Agarwal, Gerhard Klimeck, Dragica Vasileska, Mathieu Luisier, Jean Michel D Sellier
Transmission and the reflection coefficient of a five, seven, nine, eleven and 2nsegment piecewise constant potential energy profile
http://nanohub.org/resources/pcpbt

Spin Coupled Quantum Dots
05 Aug 2008  Tools  Contributor(s): John Shumway, Matthew Gilbert
Path integral calculation of exchange coupling of spins in neighboring quantum dots.
http://nanohub.org/resources/spincoupleddots

ABINIT
01 Aug 2008  Tools  Contributor(s): Amritanshu Palaria, Xufeng Wang, Benjamin P Haley, Matteo Mannino, Gerhard Klimeck
Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface
http://nanohub.org/resources/ABINIT

nanoJoule
10 Jul 2008  Tools  Contributor(s): Feifei Lian, Feifei Lian, Feifei Lian
This tool performs a selfconsistent simulation of the currentvoltage curve of a metallic singlewall carbon nanotube with Joule heating.
http://nanohub.org/resources/swntjiv

Theoretical Electron Density Visualizer
07 Jul 2008  Tools  Contributor(s): Baudilio Tejerina
TEDVis calculates and displays 3D maps of molecular ED and its derivatives from the wave function.
http://nanohub.org/resources/tedvis

CNT Heterojunction Modeler
24 Jun 2008  Tools  Contributor(s): Joe Ringgenberg, Joydeep Bhattacharjee, Jeffrey B. Neaton, Jeffrey C Grossman
Study the structure and electronic properties of carbon nanotubes with linear heterojunctions.
http://nanohub.org/resources/heterojunction

Clustermag
15 Jun 2008  Tools  Contributor(s): Eldad Tamman
Simulate clusters configurations of nanomagnets
http://nanohub.org/resources/nanomgnets

Graphene Interconnect
13 Jun 2008  Tools  Contributor(s): Sansiri Tanachutiwat, Wei Wang, Nicholas Anthony Connelly
Estimate performances of graphene interconnects
http://nanohub.org/resources/gnrinterconnect

Matdcal
05 May 2008  Tools  Contributor(s): Kirk H. Bevan
Nonequilibrium Green's Function Density Functional Theory Simulator
http://nanohub.org/resources/Matdcal

MuGFET
01 May 2008  Tools  Contributor(s): SungGeun Kim, Gerhard Klimeck, Sriraman Damodaran, Benjamin P Haley
Simulate the nanoscale multigateFET structures (finFET and nanowire) using drift diffusion approaches
http://nanohub.org/resources/NANOFINFET

UV/Vis Spectra simulator
15 Apr 2008  Tools  Contributor(s): Baudilio Tejerina
This tool computes molecular electronic spectra.
http://nanohub.org/resources/uvspec

Coulomb Blockade Simulation
31 Mar 2008  Tools  Contributor(s): Xufeng Wang, Bhaskaran Muralidharan, Gerhard Klimeck
Simulate Coulomb Blockade through ManyBody Calculations in a single and double quantum dot system
http://nanohub.org/resources/coulombsim

MD Simulation
31 Mar 2008  Tools  Contributor(s): Sanket S Mahajan, Ganesh Subbarayan, Xufeng Wang
Code to perform Molecular Dynamics (MD) Simulations
http://nanohub.org/resources/mdsim