23 citations · 24 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2025★ 1 cited
Making atomistic materials calculations accessible with the AiiDAlab Quantum ESPRESSO app
Xing Wang, Edan Bainglass, Miki Bonacci +23
Despite the wide availability of density functional theory (DFT) codes, their adoption by the broader materials science community remains limited due to challenges such as software…
cond-mat.mtrl-sci2024★ 23 cited
A fundamental correlative spectroscopic study on LixNiO2 and NaNiO2
Quentin Jacquet, Nataliia Mozhzhukhina, Peter N. O. Gillespie +14
The intimate correlation between the local atomic arrangement and electronic states in Li-ion battery cathode materials plays a crucial role in determining their electrochemical pr…