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Showing 18 open source projects for "tight binding fortran"

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  • 1
    electronic structure calculations with tight-binding density functional theory
    Downloads: 0 This Week
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  • 2

    GMP Fortran library

    Fortran binding for GMP library

    Fortran binding for GMP library. Currently gfortran compiler supported on Linux and MS Windows (MinGW) platforms. Included Fortran program for solving Archimedes's cattle problem.
    Downloads: 1 This Week
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  • 3
    TBStudio

    TBStudio

    A quantum technical software to find Tight-Binding model of structures

    ...One can obtain expressions for the Hamiltonian and overlap matrix elements between different orbitals for the different atoms and present the SK coefficients in an orthogonal or nonorthogonal basis set. Furthermore, by using TBStudio you can generate your own code in your preferred programming language ie. C++, C, Fortran, Mathematica, Matlab, and Python. TBStudio and its examples together with the tutorials are available for download from tight-binding.com.
    Downloads: 0 This Week
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  • 4
    Qutranpy

    Qutranpy

    Interactive electronic quantum transport

    Interactive program to perform quantum transport calculations by means of the Landauer and scattering matrix formalism, in a two terminal geometry. The Hamiltonians of leads and scattering region can be modified, adding exchange fields, mass, spin-orbit coupling or superconductivity.
    Downloads: 0 This Week
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  • 5

    OLIFE

    A tight binding based transmission calculation code

    A new and human-friendly transport calculation code has been developed. It requires a simple tight binding Hamiltonian as the only input file and uses a convenient graphical user interface to control calculations. The effect of magnetic field on the molecular junction has also been included. Furthermore the transmission coefficient can be calculated between any two points on the scatterer which ensures high flexibility to check the system.
    Downloads: 0 This Week
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  • 6
    Quantum Honeycomp

    Quantum Honeycomp

    Interactive program to calculate electronic properties in graphene

    Calculate electronic properties of graphene-like systems with a user friendly interface. The code uses the tight binding approximation and it is able to stude in a 0D, 1D and 2D geometries, orbital and magnetic fields, intrinsic and extrinsic spin-orbit coupling, sublattice imbalance, and interactions at the mean field level. The most recent version can be found in https://github.com/joselado/quantum-honeycomp Example videos https://www.youtube.com/watch?
    Downloads: 0 This Week
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  • 7
    condensed matter laboratory

    condensed matter laboratory

    Application for quantum simulation and statistical properties

    ...This application is written in c++ and Fortran and has parallel processing ability.
    Downloads: 0 This Week
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  • 8
    TUBE

    TUBE

    Generating structures of nanotubes and some fullerenes

    A Windows software for generating structures of nanotubes and some fullerenes. You can generate any kind of nanotubes (n,m) with chirality indices n and m ranging from 0 to 60, and the number of repetitive unit cells up to 50. You can also generate some typical fullerene cages from C20 up to C320.
    Downloads: 1 This Week
    Last Update:
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  • 9
    Python library to perform electronic structure calculations with tight binding models in different types of lattices and different dimensionalities. It allows to include different terms in the Hamiltonian as sublattice, exchange field or magnetic field. Provides functions to calculate different Green functions, band structure, density of states, transport using Landauer formula, topological invariants, etc.
    Downloads: 0 This Week
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  • 10

    ANT.1D

    Quantum transport for tight-binding and ab initio Hamiltonians

    ANT.1D is a stand-alone quantum transport code for essentially one-dimensional setups described by tight-binding or ab initio Kohn-Sham Hamiltonians obtained from other codes working with atomic basis sets (Gaussian, Crystal,SIESTA). Interfaces with Crystal and Gaussian codes are available. Electrodes are described either by nanowires of finite thickness or Bethe lattice electrodes.
    Downloads: 0 This Week
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  • 11

    newDNA-Prot

    dna binding protein predict soft

    newDNA-Prot by Wei Zheng (jlspzw139@sina.com) This program will predict the DNA-binding proteins when input a protein sequence (Fasta format), it is supplied in source code form along with the required data files and run under the windows. we firstly need to download the newDNA-Prot.tar. After decompressing this files,we must firstly download the fortran-windows (https://gcc.gnu.org/wiki/GFortranBinaries/) and install the gfortran-windows-20140523.exe.
    Downloads: 0 This Week
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  • 12
    graphene-like-ribbons

    graphene-like-ribbons

    Calculate electronic properties of graphene-like nanoribbons

    User friendly interface for calculating electronic properties in graphene-like ribbons. The programs uses the tight binding approximation and mean field Hubbard model to predict electronic properties of graphene-like nanoribbons. See Discussion to ask questions or details Update: New versions of this program will be known as quantum-honeycomp
    Downloads: 0 This Week
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  • 13

    MTBC

    Matlab Tight-Binding Calculator

    Matlab Tight-Binding Calculator
    Downloads: 0 This Week
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  • 14

    FGSL

    Fortran interface to GSL

    This project provides a thick binding to a large subset of the GNU Scientific Library API, using the C interoperability functionality provided in Fortran 2003.
    Downloads: 0 This Week
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  • 15

    Ada Lapack

    A partial port of Lapack to Ada 2012

    ...See also AdaLAPACK (https://sourceforge.net/projects/adalapack/), a binding to the Fortran LAPACK.
    Downloads: 0 This Week
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  • 16
    XGKS is a level 2C implementation of the ANSI Graphical Kernel System (GKS) for use in a Unix environment with the X Window System. It supports the Fortran language binding and a C language binding based on the 1988 draft.
    Downloads: 0 This Week
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  • 17
    python implementation of tight-binding DFT
    Downloads: 0 This Week
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  • 18

    AdaLAPACK

    Ada binding to LAPACK

    This contains an Ada binding to LAPACK. The original code was written by Wasu Chaopanon and this branch uses the code from http://12000.org/my_notes/ada/lapack_and_blas/index.htm. See also Ada Lapack (https://sourceforge.net/projects/ada-lapack/), where the Fortran LAPACK routines are being translated to native Ada. The software is issued under the GPL Version 2 with the following additional permission: As a special exception, if other files instantiate generics from this unit, or you link this unit with other files to produce an executable, this unit does not by itself cause the resulting executable to be covered by the GNU General Public License. ...
    Downloads: 0 This Week
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