Showing 13 open source projects for "tight binding"

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  • 1
    do - Dependency Injection

    do - Dependency Injection

    A dependency injection toolkit based on Go 1.18+ Generics

    ...The library offers a service container that allows developers to register, resolve, and manage application dependencies in a structured and maintainable way. It supports multiple service lifecycles such as eager, lazy, and transient loading, along with circular dependency detection and interface binding. The toolkit is designed to improve modularity, testability, and scalability in Go applications by reducing tight coupling between components. It also includes lifecycle management features like health checks and graceful shutdown handling, making it suitable for production services and microservices. Overall, samber/do delivers a modern, generics-powered alternative to traditional reflection-based DI frameworks in Go.
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  • 2
    electronic structure calculations with tight-binding density functional theory
    Downloads: 1 This Week
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  • 3
    TBStudio

    TBStudio

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

    TBStudio is a powerful quantum technical software package to construct Tight-Binding (TB) model for nano-scale materials. Starting from the simplified linear combination of atomic orbitals method in combination with first-principles calculations (such as OpenMX or Vasp packages), one can construct a TB model in the two-centre approximation. Using Slater and Koster approach we calculate the TB Hamiltonian of the system and use a nonlinear fitting algorithm to find the best entries for both Hamiltonian and overlap matrices. ...
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  • 4

    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.
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  • 5
    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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  • 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

    Condensed-Matter-Laboratory (CML) is an application for simulating solids and nanostructures and calculating different properties of them by density functional theory and using Green's function theory in tight-binding approximation to calculate phononic and spin dependent or independent electronic properties of different systems. Furthermore, it can be used for calculating thermodynamic properties of solids and nanostructures using statistical mechanics. The CML is a cross-platform application with a graphical user interface design that is user-friendly and easy to work with. ...
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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
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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

    MTBC

    Matlab Tight-Binding Calculator

    Matlab Tight-Binding Calculator
    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
    python implementation of tight-binding DFT
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