Molecular Workbench: An Interface to the Molecular World
25 Jun 2006 | Downloads | Contributor(s): Charles Xie
The Molecular Workbench software is a free, open-source modeling and authoring program specifically designed for use in science education. Powered by a set of real-time molecular simulation engines that compute and visualize the motion of particles interacting through force fields, in both 2D...
MATLAB Scripts for "Quantum Transport: Atom to Transistor"
15 Mar 2005 | Downloads | Contributor(s): Supriyo Datta
Tinker with quantum transport models! Download the MATLAB scripts used to demonstrate the physics described in Supriyo Datta's book Quantum Transport: Atom to Transistor. These simple models are less than a page of code, and yet they reproduce much of the fundamental physics observed in...
A MATLAB code for Hartree Fock calculation of H-H ground state bondlength and energy using STO-4G
08 Aug 2006 | Downloads | Contributor(s): Amritanshu Palaria
Hartree Fock (HF) theory is one of the basic theories underlying the current understanding of the electronic structure of materials. It is a simple non-relativistic treatment of many electron system that accounts for the antisymmetric (fermion) nature of electronic wavefunction but does not...
NANOTECH INDIA 2009
09 Apr 2009 | Downloads | Contributor(s): Charles Taylor Patrick Gillespie
PROMOTIONAL FLYER FOR UPCOMING INTERNATIONAL CONFERENCE ON NANOTECHNOLOGYGOKULAM PARK CONVENTION CENTER, COCHIN, INDIAAUGUST 14th - 16th14th - Engineering and Materials15th - Environmental Nanotechnology16th - NanoMedicine and Allied Productswww.nanotechindia.inNANOTECH INDIA 2009NANOTECH INDIA...
Polymatic: A Simulated Polymerization Algorithm
26 Mar 2013 | Downloads | Contributor(s): Lauren Abbott, Coray Colina
Polymatic is a set of codes for structure generation of amorphous polymers by a simulated polymerization algorithm. The main task of Polymatic is to perform polymerization steps within a system based on a number of defined bonding criteria. It works in conjunction with a simulation package to...
MATLAB codes from "Nanoscale device modeling: the Green's function method"
10 Oct 2013 | Downloads | Contributor(s): Supriyo Datta
The MATLAB programs used to generate the figures in the article that appeared in Superlattices and Microstructures, vol.28, p.253 (2000).
NanoMOS 2.5 Source Code Download
22 Feb 2005 | Downloads | Contributor(s): Zhibin Ren, Sebastien Goasguen
NanoMOS is a 2-D simulator for thin body (less than 5 nm), fully depleted, double-gated n-MOSFETs. A choice of five transport models is available (drift-diffusion, classical ballistic, energy transport, quantum ballistic, and quantum diffusive). The transport models treat quantum effects in the...
Schred Source Code Download
09 Mar 2005 | Downloads | Contributor(s): Dragica Vasileska, Zhibin Ren
Schred 2.0 calculates the envelope wavefunctions and the corresponding bound-state energies in a typical MOS (Metal-Oxide-Semiconductor) or SOS (Semiconductor-Oxide- Semiconductor) structure and a typical SOI structure by solving self-consistently the one-dimensional (1D) Poisson equation and...
04 Dec 2014 | Downloads | Contributor(s): Stephan Suckow
This download provides the program "2/3-Diode Fit", which can be used to interactively simulate or fit I-V characteristics of solar cells using different 2- or 3-diode models. Different file formats and batch processing are supported as well as different modes: dark or illuminated...
Piece-Wise Constant Potential Barrier Tool MATLAB Code
19 Jun 2010 | Downloads | Contributor(s): Dragica Vasileska, Gerhard Klimeck
this is the MATLAB code of the PCPBT in the effective mass approximation.