Roberto Dovesi

4 ta ish

University of Turin

1. Quantum‐mechanical condensed matter simulations with CRYSTAL

   Roberto Dovesi, Alessandro Erba, Roberto Orlando +8

   MaqolaOAOchiq kirish20186 iqtibos

   ABIABI:AkademIndex/2026.other.202985

2. Spontaneous polarization as a Berry phase of the Hartree-Fock wave function: The case of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">KNbO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>

   Sergio Dall’Olio, Roberto Dovesi, Raffaele Resta

   Maqola19973 iqtibos

   ABIABI:AkademIndex/2026.other.350262

3. Polarization properties of ZnO and BeO: An<i>ab initio</i>study through the Berry phase and Wannier functions approaches

   Yves Nöel, Claudio M. Zicovich‐Wilson, Bartolomeo Civalleri +2

   Maqola20012 iqtibos

   ABIABI:AkademIndex/2026.other.232887

4. <i>Ab Initio</i>Periodic Simulation of the Spectroscopic and Optical Properties of Novel Porous Graphene Phases

   Marco De La Pierre, Panaghiotis Karamanis, Jacopo Baima +3

   Maqola20132 iqtibos

   ABIABI:AkademIndex/2026.other.337924