Tags: Simulation

Tools (1-18 of 18)

  1. SPICE Subcircuit Generator for Ferromagnetic Nanomaterials

    05 Feb 2018 | Contributor(s):: Onur Dincer, Azad Naeemi

    Generates SPICE subcircuit netlist for ferromagnetic nanometarials for spintronic devices

  2. Electrochemical Simulation

    20 Jul 2017 | | Contributor(s):: Joseph Anderson

    Simulate molecular dynamics using LAMMPS as well as an addition electrochemical force field (EChemDID)

  3. Mechanics of Crystalline Nano Cellulose Nanofilm

    06 Jul 2017 | | Contributor(s):: Joshua Leonardo, Mehdi Shishehbor, Pablo Daniel Zavattieri

    Simulation of tensile tests on your own Crystalline Nano Cellulose structures.

  4. Atomic Resolution Brownian Dynamics

    09 Nov 2016 | | Contributor(s):: Chris Maffeo

    GPU-accelerated Brownian dynamics simulation tool for biomolecular and nanotechnological systems

  5. Coarse Graining of Crystalline Cellulose

    29 Jul 2016 | | Contributor(s):: Kuo Tian, Mehdi Shishehbor, Pablo Daniel Zavattieri

    Bio-inspired Crystalline Nano-Cellulose coarse graining toolkit

  6. Photovoltaics QCRF-FDTD Simulator

    15 Oct 2015 | | Contributor(s):: Jacob R Duritsch, Haejun Chung, Peter Bermel

    Simulates optical and electrical behaviors of photovoltaic cells using a FDTD simulation method and QCRF material modeling.

  7. nanoDDSCAT+

    13 Aug 2014 | | Contributor(s):: AbderRahman N Sobh, Sarah White, Jeremy Smith, Nahil Sobh, Prashant K Jain

    Combines the Discrete Dipole Scattering (DDSCAT) tool with the DDAConvert tool for a single workflow for custom shapes.

  8. Simulation and Admittance Analysis for Advanced Metal-Insulator-Semiconductor Characterization

    23 Feb 2014 | | Contributor(s):: Alex Grede

    Non-parabolic DOS simulation of III-V MISCAPs with impurity ionization effects and ability to view components of channel capacitance.

  9. nanoDDSCAT

    23 Apr 2013 | | Contributor(s):: Prashant K Jain, Nahil Sobh, Jeremy Smith, AbderRahman N Sobh, Sarah White, Jacob Faucheaux, John Feser

    Calculate scattering and absorption of light by targets with arbitrary geometries and complex refractive index.

  10. DSMC 1D Planar Couette Flow

    25 Jul 2013 | | Contributor(s):: Austin Iglesias Saragih, Devon Parkos, Alina Alexeenko

    This tool uses DSMC to simulate dilute gas in a planar couette flow (1-Dimensional)

  11. DSMC 0D Equilibrium

    24 Jul 2013 | | Contributor(s):: Austin Iglesias Saragih, Devon Parkos, Alina Alexeenko

    This tool uses DSMC to simulate dilute gas in approach to equilibrium (0-Dimensional)

  12. EPR - ESR

    14 Apr 2009 | | Contributor(s):: Baudilio Tejerina, Joshua Telser

    This program calculates the powder pattern EPR spectra of a 2-spin electronic system.

  13. Thermoelectric Power Factor Calculator for Superlattices

    18 Oct 2008 | | Contributor(s):: Terence Musho, Greg Walker

    Quantum Simulation of the Seebeck Coefficient and Electrical Conductivity in 1D Superlattice Structures using Non-Equilibrium Green's Functions

  14. Nano-Plasmonic Bowtie Antenna Simulator

    18 Mar 2008 | | Contributor(s):: Alexander S McLeod, Jeffrey B. Neaton, P. James Schuck, Eugene Song, Graham Chapman

    A tool for simulating the near-field enhancement effects of nano-scale bowtie antennae.

  15. Thermoelectric Power Factor Calculator for Nanocrystalline Composites

    18 Oct 2008 | | Contributor(s):: Terence Musho, Greg Walker

    Quantum Simulation of the Seebeck Coefficient and Electrical Conductivity in a 2D Nanocrystalline Composite Structure using Non-Equilibrium Green's Functions

  16. UV/Vis Spectra simulator

    04 Mar 2008 | | Contributor(s):: Baudilio Tejerina

    This tool computes molecular electronic spectra.

  17. Quantum and Semi-classical Electrostatics Simulation of SOI Trigates

    19 Feb 2008 | | Contributor(s):: Hyung-Seok Hahm, Andres Godoy

    Generate quantum/semi-classical electrostatic simulation results for a simple Trigate structure

  18. CNDO/INDO

    09 Oct 2007 | | Contributor(s):: Baudilio Tejerina, Jeff Reimers

    Semi-empirical Molecular Orbital calculations.