Hung Dang
Researcher at Phenikaa University
Hanoi, Vietnam
Summary
👤
Senior🎓
Top SchoolHung Dang is a researcher with over a decade of experience in strongly correlated electron systems, specializing in the Hubbard model, multiorbital physics, transition metal oxides and impurity problems. He applies dynamical mean-field theory, quantum Monte Carlo, density functional theory and other many-body computational techniques to tackle challenging condensed-matter questions. After a PhD in Physics from Columbia and postdoctoral work at RWTH Aachen, he has held research and leadership roles at Vietnamese institutes including Phenikaa University, where he served as Vice Dean and now continues as a researcher. His work bridges rigorous numerical methods and materials-relevant modeling, with a publication record visible on Google Scholar that underscores both methodological depth and applications to real oxide systems.
12 years of coding experience
9 years of employment as a software developer
Doctor of Philosophy - PhD, Physics, Doctor of Philosophy - PhD, Physics at Columbia University in the City of New YorkBachelor of Science - BS, Physics, Bachelor of Science - BS, Physics at Vietnam National University, Hanoi
English, German
Github Skills (2)
espresso2
quantum-computing2
Programming languages (1)
Github contributions (4)
hungdt/scf_dmft
Jul 2013 - Jul 2015
Contributions:10 commits, 7 pushes in 2 years
hungdt/canvas_grades
May 2021 - Oct 2021
Contributions:12 pushes, 1 branch in 4 months
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