Titre :

CRYSTAL23: A Program for Computational Solid State Physics and Chemistry

Auteur(s) :

Erba, Alessandro [Auteur correspondant]
Desmarais, Jacques [Auteur]
Casassa, Silvia [Auteur]
Civalleri, Bartolomeo [Auteur]
Donà, Lorenzo [Auteur]
Bush, Ian [Auteur]
STFC Rutherford Appleton Laboratory [RAL]
Searle, Barry [Auteur]
STFC Rutherford Appleton Laboratory [RAL]
Maschio, Lorenzo [Auteur]
Edith-Daga, Loredana [Auteur]
Cossard, Alessandro [Auteur]
Ribaldone, Chiara [Auteur]
Dipartimento di Chimica IFM and NIS
Ascrizzi, Eleonora [Auteur]
Marana, Naiara [Auteur]
Flament, Jean-Pierre [Auteur]
Physico-Chimie Moléculaire Théorique [PCMT]
Kirtman, Bernard [Auteur]
Department of Chemistry and Biochemistry [Santa Barbara]

Titre de la revue :

Journal of Chemical Theory and Computation

Éditeur :

American Chemical Society

Date de publication :

2022-12-11

ISSN :

1549-9618

Discipline(s) HAL :

Chimie/Chimie théorique et/ou physique
Physique [physics]/Physique [physics]/Chimie-Physique [physics.chem-ph]

Résumé en anglais : [en]

The Crystal program for quantum-mechanical simulations of materials has been bridging the realm of molecular quantum chemistry to the realm of solid state physics for many years, since its first public version released ...
Lire la suite >The Crystal program for quantum-mechanical simulations of materials has been bridging the realm of molecular quantum chemistry to the realm of solid state physics for many years, since its first public version released back in 1988. This peculiarity stems from the use of atom-centered basis functions within a linear combination of atomic orbitals (LCAO) approach and from the corresponding efficiency in the evaluation of the exact Fock exchange series. In particular, this has led to the implementation of a rich variety of hybrid density functional approximations since 1998. Nowadays, it is acknowledged by a broad community of solid state chemists and physicists that the inclusion of a fraction of Fock exchange in the exchange-correlation potential of the density functional theory is key to a better description of many properties of materials (electronic, magnetic, mechanical, spintronic, lattice-dynamical, etc.). Here, the main developments made to the program in the last five years (i.e., since the previous release, Crystal17) are presented and some of their most noteworthy applications reviewed.Lire moins >

Langue :

Anglais

Vulgarisation :

Non

Collections :

• Laboratoire de Physique des Lasers, Atomes et Molécules (PhLAM) - UMR 8523

Source :

Harvested from HAL