International audienceA formulation of the response of a system to strain and electric field perturbations in the pseudopotential-based density functional perturbation theory has been proposed by Hamann et al. [D. R. Hamann, X. Wu, K. M. Rabe, and D. Vanderbilt, Phys. Rev. B 71, 035117 (2005)], using an elegant formalism based on the expression of density functional theory (DFT) total energy in reduced coordinates, the key quantity being the metric tensor. We extend this formulation to the projector augmented-wave approach. In this context, we express the full elastic tensor including the clamped-atom tensor, the atomic-relaxation contributions, and the response to electric field change (piezoelectric tensor and effective charges). With thi...
A new method is introduced to calculate response functions within density-functional theory. It uses...
Vibrational properties of solids can be efficiently computed in a framework that combines density-fu...
Quantum mechanical simulation of realistic models of nanostructured systems, such as nanocrystals an...
International audienceA formulation of the response of a system to strain and electric field perturb...
The density-functional theory total energy within the projector-augmented wave formalism is expresse...
La composition interne de notre planète est un vaste sujet d’étude auquel participent de nombreuses ...
We introduce a density-functional perturbational scheme based on ultrasoft pseudopotentials for calc...
Density-functional perturbation theory (DFPT) is nowadays the method of choice for the accurate comp...
Density functional perturbation theory (DFPT) with ultrasoft pseudopotentials (US-PPs) is extended t...
This article reviews the current status of lattice-dynamical calculations in crystals, using density...
Starting from the knowledge of first-order changes of wave functions and density with respect to sma...
We review the basic concepts underlying the use of plane wave basis sets for the implementation of D...
The projector augmented wave method (PAW), introduced for the first time by Blochl [P. Blochl, Phys....
International audienceABINIT is probably the first electronic-structure package to have been release...
The changes in density, wave functions, and self-consistent potentials of solids, in response to sma...
A new method is introduced to calculate response functions within density-functional theory. It uses...
Vibrational properties of solids can be efficiently computed in a framework that combines density-fu...
Quantum mechanical simulation of realistic models of nanostructured systems, such as nanocrystals an...
International audienceA formulation of the response of a system to strain and electric field perturb...
The density-functional theory total energy within the projector-augmented wave formalism is expresse...
La composition interne de notre planète est un vaste sujet d’étude auquel participent de nombreuses ...
We introduce a density-functional perturbational scheme based on ultrasoft pseudopotentials for calc...
Density-functional perturbation theory (DFPT) is nowadays the method of choice for the accurate comp...
Density functional perturbation theory (DFPT) with ultrasoft pseudopotentials (US-PPs) is extended t...
This article reviews the current status of lattice-dynamical calculations in crystals, using density...
Starting from the knowledge of first-order changes of wave functions and density with respect to sma...
We review the basic concepts underlying the use of plane wave basis sets for the implementation of D...
The projector augmented wave method (PAW), introduced for the first time by Blochl [P. Blochl, Phys....
International audienceABINIT is probably the first electronic-structure package to have been release...
The changes in density, wave functions, and self-consistent potentials of solids, in response to sma...
A new method is introduced to calculate response functions within density-functional theory. It uses...
Vibrational properties of solids can be efficiently computed in a framework that combines density-fu...
Quantum mechanical simulation of realistic models of nanostructured systems, such as nanocrystals an...