FHI-vibes is a python package for calculating, analyzing, and understanding the vibrational properties of solids from first principles. FHI-vibes is intended to seamlessly bridge between the harmonic approximation and fully anharmonic molecular dynamics simulations. To this end, FHI-vibes builds on several existing packages and interfaces them in a consistent and user-friendly fashion.This project was supported by TEC1p (the European Research Council (ERC) Horizon 2020 research and innovation programme, grant agreement No. 740233), BigMax (the Max Planck Society's Research Network on Big-Data-Driven Materials-Science), and the NOMAD pillar of the FAIR-DI e.V. association
iGVPT2 is a program for computing anharmonic corrections to vibration frequencies, based on force fi...
International audience; A computational approach is presented to compute anharmonic vibrational stat...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
Initial public release of Vibrations - a Python Code for Anharmonic Theoretical Vibrational Spectros...
A real-space formalism for density-functional perturbation theory (DFPT) is derived and applied for ...
We introduce a new Python package (pyHMA) that interfaces with VASP to compute (classical) anharmoni...
FHI-aims is a quantum mechanics software package based on numeric atom-centered orbitals (NAOs) with...
Vibrational spectroscopy is one of the most important experimental techniques for the characterizati...
Trabajo presentado al Fall Meeting of the European Materials Research Society (E-MRS), celebrado de ...
Our general framework for the simulation of vibrational signatures in electronic spectra has been ex...
The field of first-principles simulation of materials and nanosystems has seen an amazing developmen...
Our group focuses on the development of computational methods derived from quantum mechanics and the...
Several methods are available to compute the anharmonicity in semirigid molecules. However, such met...
This review presents an account of the recent developments in the use of atomistic simulations to pr...
iGVPT2 is a program for computing anharmonic corrections to vibration frequencies, based on force fi...
International audience; A computational approach is presented to compute anharmonic vibrational stat...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
Initial public release of Vibrations - a Python Code for Anharmonic Theoretical Vibrational Spectros...
A real-space formalism for density-functional perturbation theory (DFPT) is derived and applied for ...
We introduce a new Python package (pyHMA) that interfaces with VASP to compute (classical) anharmoni...
FHI-aims is a quantum mechanics software package based on numeric atom-centered orbitals (NAOs) with...
Vibrational spectroscopy is one of the most important experimental techniques for the characterizati...
Trabajo presentado al Fall Meeting of the European Materials Research Society (E-MRS), celebrado de ...
Our general framework for the simulation of vibrational signatures in electronic spectra has been ex...
The field of first-principles simulation of materials and nanosystems has seen an amazing developmen...
Our group focuses on the development of computational methods derived from quantum mechanics and the...
Several methods are available to compute the anharmonicity in semirigid molecules. However, such met...
This review presents an account of the recent developments in the use of atomistic simulations to pr...
iGVPT2 is a program for computing anharmonic corrections to vibration frequencies, based on force fi...
International audience; A computational approach is presented to compute anharmonic vibrational stat...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...