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  1. 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...

  2. 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...

  3. 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...

  4. 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...

  5. 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...

  6. 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).

  7. 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...

  8. 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...

  9. 2/3-Diode Fit

    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. Diff erent file formats and batch processing are supported as well as di fferent modes: dark or illuminated...

  10. 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.

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