Quansheng Wu

Associate Professor

Beijing, China
email-iconphone-icongithub-logolinkedin-logotwitter-logostackoverflow-logofacebook-logo
Join Prog.AI to see contacts
email-iconphone-icongithub-logolinkedin-logotwitter-logostackoverflow-logofacebook-logo
Join Prog.AI to see contacts

Summary

👤
Senior
🎓
Top School
Quansheng Wu is an associate professor and theoretical condensed matter physicist based in Beijing with 11 years of research experience focused on discovering and characterizing novel topological materials. He combines deep academic training (PhD) with postdoctoral work at ETH Zurich and EPFL, bringing both rigorous theory and practical computational skills to materials prediction. As a core developer of the widely used WannierTools package, he has implemented band-structure calculations for slabs and ribbons and added magnetic-field features and visualization scripts that accelerate topological analysis. His work bridges code development and physics insight, enabling reproducible electronic-structure studies for the community. Known for tackling subtle topological phases, he blends analytical intuition with hands-on numerical implementation to turn abstract theory into testable material predictions.
code11 years of coding experience
job1 year of employment as a software developer
bookBachelor's degree, Physics, Bachelor's degree, Physics at Beijing Normal University
bookDoctor of Philosophy (PhD), physics, Doctor of Philosophy (PhD), physics at university of chinese academy of science
languagesChinese, English
github-logo-circle

Github Skills (2)

fortran10
gnuplot10

Programming languages (4)

TypeScriptJupyter NotebookFortranPython

Github contributions (5)

github-logo-circle
quanshengwu/wannier_tools

Jan 2015 - Dec 2022

WannierTools: An open-source software package for novel topological materials. Full documentation:
Role in this project:
userBack-end Developer & Physicist
Contributions:28 releases, 364 commits, 22 PRs in 7 years 11 months
Contributions summary:Quansheng primarily contributed to the development of a software package for novel topological materials, WannierTools, specifically focusing on the calculation and analysis of electronic band structures. The commits reveal the addition of features for calculating energy bands in slab and ribbon systems, including the implementation of both standard and in-plane magnetic fields. The user was also responsible for setting up gnuplot scripts for band structure visualization.
computational-physicsphysicsquantum-mechanicstopological-materialsopen-source-software
quanshengwu/ChernNumber

Feb 2015 - Aug 2018

Contributions:7 commits, 5 pushes, 1 branch in 3 years 7 months
Find and Hire Top DevelopersWe’ve analyzed the programming source code of over 60 million software developers on GitHub and scored them by 50,000 skills. Sign-up on Prog,AI to search for software developers.
Request Free Trial
Quansheng Wu - Associate Professor