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Junfeng Qiao

5 papers hereh-index 141.8k citations23 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author5

Across the 5 of 5 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci4
  • cond-mat.supr-con1
same name
  • Junfeng Qiao — 1 paper, h 1

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20242026
collaborators
Showing cond-mat.mtrl-sciShow all

4 papers · 1 filter

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.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…

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