Abinit is probably the first electronic-structure package to have been released under an open-source license about 20 years ago. It implements density functional theory, density-functional perturbation theory (DFPT), many-body perturbation theory (GW approximation and Bethe–Salpeter equation), and more specific or advanced formalisms, such as dynamical mean-field theory (DMFT) and the “temperature-dependent effective potential” approach for anharmonic effects. Relying on planewaves for the representation of wavefunctions, density, and other space-dependent quantities, with pseudopotentials or projector-augmented waves (PAWs), it is well suited for the study of periodic materials, although nanostructures and molecules can be treated with the...
The density functional theory (DFT) computation of electronic structure, total energy and other prop...
ABINIT allows one to study, from first-principles, systems made of electrons and nuclei (e.g. period...
Vibrational properties of solids can be efficiently computed in a framework that combines density-fu...
abinit is probably the first electronic-structure package to have been released under an open-source...
ABINIT is probably the first electronic-structure package to have been released under an open-source...
ABINIT is a package whose main program allows one to find the total energy, charge density, electron...
Abinit is a material- and nanostructure-oriented package that implements density-functional theory (...
International audienceAbinit is a material- and nanostructure-oriented package that implements densi...
ABINIT [http://www.abinit.org] allows one to study, frorn first-principles, systems made of electron...
The field of first-principles simulation of materials and nanosystems has seen an amazing developmen...
The density functional theory (DFT) computation of electronic structure, total energy and other prop...
ABINIT allows one to study, from first-principles, systems made of electrons and nuclei (e.g. period...
Vibrational properties of solids can be efficiently computed in a framework that combines density-fu...
abinit is probably the first electronic-structure package to have been released under an open-source...
ABINIT is probably the first electronic-structure package to have been released under an open-source...
ABINIT is a package whose main program allows one to find the total energy, charge density, electron...
Abinit is a material- and nanostructure-oriented package that implements density-functional theory (...
International audienceAbinit is a material- and nanostructure-oriented package that implements densi...
ABINIT [http://www.abinit.org] allows one to study, frorn first-principles, systems made of electron...
The field of first-principles simulation of materials and nanosystems has seen an amazing developmen...
The density functional theory (DFT) computation of electronic structure, total energy and other prop...
ABINIT allows one to study, from first-principles, systems made of electrons and nuclei (e.g. period...
Vibrational properties of solids can be efficiently computed in a framework that combines density-fu...