International audienceThe GW approximation to the formally exact many-body perturbation theory has been applied successfully to materials for several decades. Since the practical calculations are extremely cumbersome, the GW self-energy is most commonly evaluated using a first-order perturbative approach: This is the so-called G 0 W 0 scheme. However, the G 0 W 0 approximation depends heavily on the mean-field theory that is employed as a basis for the perturbation theory. Recently, a procedure to reach a kind of self-consistency within the GW framework has been proposed. The quasiparticle self-consistent GW (QSGW) approximation retains some positive aspects of a self-consistent approach, but circumvents the intricacies of the complete GW t...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
The GW method is a standard method to calculate the electronic band structure from first principles....
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
In past decades the scientific community has been looking for a reliable first-principles method to ...
We present a code implementing the linearized quasiparticle self-consistent GW method (LQSGW) in the...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
The GW method is a standard method to calculate the electronic band structure from first principles....
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
International audienceThe GW approximation to the formally exact many-body perturbation theory has b...
In past decades the scientific community has been looking for a reliable first-principles method to ...
We present a code implementing the linearized quasiparticle self-consistent GW method (LQSGW) in the...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
International audienceAb initio many-body perturbation theory within the GW approximation is a Green...
The GW method is a standard method to calculate the electronic band structure from first principles....