activity
20242026
collaborators

5 papers

cond-mat.mtrl-sci2026

Ultrafast magnetization induced by linearly polarized pulses is widespread in nonmagnetic semiconductors

Xiangzhou Zhu, Junfeng Qiao, Nicola Marzari +1

Ultrafast optical on-off switching of magnetic order promises near-petahertz information processing. Recently, it has been proposed that non-magnetic semiconductors with narrow ban…

cond-mat.mtrl-sci2025

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.supr-con2025

Charting the landscape of Bardeen-Cooper-Schrieffer superconductors in experimentally known compounds

Marnik Bercx, Samuel Poncé, Yiming Zhang +8

We perform a high-throughput computational search for novel phonon-mediated superconductors, starting from the Materials Cloud 3-dimensional structure database of experimentally kn…

cond-mat.mtrl-sci2025

Robust Wannierization including magnetization and spin-orbit coupling via projectability disentanglement

Yuhao Jiang, Junfeng Qiao, Nataliya Paulish +3

Maximally-localized Wannier functions (MLWFs) are widely employed as an essential tool for calculating the physical properties of materials due to their localized nature and comput…

cond-mat.mtrl-sci2024

The Wannier Function Software Ecosystem for Materials Simulations

Antimo Marrazzo, Sophie Beck, Elena R. Margine +7

Over the last two decades, following the early developments on maximally localized Wannier functions, an ecosystem of electronic-structure simulation techniques and software packag…