Tags: Matlab

All Categories (1-20 of 41)

  1. AIDA: A tool for exhaustive enumeration of solutions to the quantized Frank-Bilby equation

    08 Jan 2018 | | Contributor(s):: Ali Sangghaleh, Michael J. Demkowicz

    We present a tool called Arrangement of Interface Dislocation Arrays (AIDA) for enumerating all dislocation networks that satisfy the quantized Frank-Bilby equation for any interface between cubic crystals with a single-atom basis, i.e. FCC/FCC, BCC/BCC, and FCC/BCC interfaces. The set of...

  2. how to make hollow core fiber using matlab code?

    Closed | Responses: 0

    how to make hollow core fiber using matlab code to put all characteristics of this fiber ?

    http://nanohub.org/answers/question/1875

  3. sugarcube-cad

    18 Feb 2016 | | Contributor(s):: Jason Clark, Quincy Clark

    CAD for MEMS via systems of compact models. This commercial tool is published by Sugarcube Systems, which requires a registration fee to use. The nanoHUB does not receive revenue or assume liability for the use of this tool.

  4. Recommended video lectures for beginners in Matlab and Python

    Closed | Responses: 0

    Greetings 

    I am master student in Material science and Nanotechnology, and would like to study MATLAB and Python in close relation with...

    http://nanohub.org/answers/question/1674

  5. Paul(Pavel) Eduard Mazniker

    http://nanohub.org/members/130066

  6. how to simulate insulator in a GNRFET with matlab?

    Closed | Responses: 0

    I want to apply gate voltage on a graphene nanoribbon as a channel in a GNRFET. then I want to solve poisson equation but I need to know the voltage on channel as the boundary...

    http://nanohub.org/answers/question/1583

  7. Jeffrey E Kuhn

    http://nanohub.org/members/124822

  8. MSE 498 Lesson 4: bash and MATLAB

    16 Mar 2015 | | Contributor(s):: Andrew Ferguson

    This new course will give students hands-on experience with popular computational materials science and engineering software through a series of projects in: electronic structure calculation (e.g., VASP), molecular simulation (e.g., GROMACS), phase diagram modeling (e.g., Thermo-Calc), finite...

  9. MSE 498 Lesson 5: MATLAB

    16 Mar 2015 | | Contributor(s):: Andrew Ferguson

    This new course will give students hands-on experience with popular computational materials science and engineering software through a series of projects in: electronic structure calculation (e.g., VASP), molecular simulation (e.g., GROMACS), phase diagram modeling (e.g., Thermo-Calc), finite...

  10. Baharak Mehrdel

    http://nanohub.org/members/107372

  11. Luis César Aliaga

    http://nanohub.org/members/103848

  12. output file to simulate in matlab

    Closed | Responses: 1

    Do you guys have a matlab code that will allow me to use the target output file to simulate the 3D field so that i can mess with the colors of the intensity?

    http://nanohub.org/answers/question/1386

  13. Eckart Inertias

    23 May 2014 | | Contributor(s):: Bryan M. Wong

    Eckart Inertias: calculates effective Eckart inertias for large-amplitude torsions. The Eckart inertias are obtained by solving a system of transcendental equations using the Powell dogleg method. Since this system is highly nonlinear, analytical Jacobians have been implemented in the dogleg...

  14. Pitzer Inertias

    23 May 2014 | | Contributor(s):: Bryan M. Wong

    Pitzer Inertias: calculates effective Pitzer inertias for large-amplitude torsions

  15. Mandelbrotx

    23 May 2014 | | Contributor(s):: Bryan M. Wong

    Mandelbrotx: plots interesting Mandelbrot-like sets. These codes make pretty nice pictures.

  16. Franck-Condon Overlap Integrals

    23 May 2014 | | Contributor(s):: Bryan M. Wong

    Franck-Condon Overlap Integrals: calculates the vibrational overlap integral between two nuclear wavefunctions using the formalism developed by Sharp and Rosenstock [J. Chem. Phys., 41, 3453 (1964)].

  17. PAMELA (Pseudospectral Analysis Method with Exchange & Local Approximations)

    23 May 2014 | | Contributor(s):: Bryan M. Wong

    PAMELA (Pseudospectral Analysis Method with Exchange & Local Approximations): calculates electronic energies, densities, wavefunctions, and band-bending diagrams for core-shell nanowires within a self-consistent Schrodinger-Poisson formalism.

  18. Matlab fit of back to back schottky diodes

    Closed | Responses: 0

    Hi everybody,

    I am trying to fit I(V) curves for semiconducting nanowires contacted between two metallic electrodes.

    My main reference to do this is the following: http://nanohub.org/answers/question/1373

  19. Raju Gupta

    http://nanohub.org/members/99113

  20. Ashok Kumar

    http://nanohub.org/members/92735