Jacopo Baima

Jacopo Baima

Sorbonne Université - Paris / France
Natural Sciences / Physics
AD Scientific Index ID: 4984393
Sorbonne University
person_outline Jacopo Baima's MOST POPULAR ARTICLES
1-) Quantum‐mechanical condensed matter simulations with CRYSTAL R Dovesi, A Erba, R Orlando, CM Zicovich‐Wilson, B Civalleri, L Maschio, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (4), e1360, 2018 1316*2018
2-) Large-scale condensed matter DFT simulations: performance and capabilities of the CRYSTAL code A Erba, J Baima, I Bush, R Orlando, R Dovesi Journal of chemical theory and computation 13 (10), 5019-5027, 2017 1452017
3-) The CRYSTAL code, 1976–2020 and beyond, a long story R Dovesi, F Pascale, B Civalleri, K Doll, NM Harrison, I Bush, P D’arco, ... The Journal of chemical physics 152 (20), 204111, 2020 1022020
4-) Beryllium oxide nanotubes and their connection to the flat monolayerJ Baima, A Erba, M Rérat, R Orlando, R DovesiThe Journal of Physical Chemistry C 117 (24), 12864-12872, 2013842013
5-) Critical Role of the Exchange Interaction for the Electronic Structure and Charge-Density-Wave Formation in M Hellgren, J Baima, R Bianco, M Calandra, F Mauri, L WirtzPhysical review letters 119 (17), 176401, 2017822017