Search Results for "tight binding"

...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.

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.

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. ...

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.