Byungchan Han

发表

Design of active and durable catalysts with non-precious materials for oxygen reduction and evolution reactions: First principles prediction and experimental validation

Byungchan Han, 2016 .

State of the Art First Principles Computational Evaluation of Electrochemical Stability of a Nano-Scale Catalyst

Byungchan Han, 2014 .

Design of exceptionally strong and conductive Cu alloys beyond the conventional speculation via the interfacial energy-controlled dispersion of γ-Al2O3 nanoparticles

Byungchan Han, Sang Min Kim, Jehyun Lee, 2015, Scientific Reports.

Size‐Extensive Molecular Machine Learning with Global Representations

Byungchan Han, Johannes T. Margraf, Karsten Reuter, 2020 .

Multiscale Computational Framework for Discovery of Active, Durable and Non-Precious Electrocatalysts for Fuel Cell Systems

Byungchan Han, Choa Kwon, Jeemin Hwang, 2017 .

A New Family of Perovskite Catalysts for Oxygen-Evolution Reaction in Alkaline Media: BaNiO3 and BaNi(0.83)O(2.5).

Byungchan Han, Yong-Gun Shul, Jeongseok Jang, 2016, Journal of the American Chemical Society.

Unexpectedly high energy density of a Li-Ion battery by oxygen redox in LiNiO2 cathode: First-principles study

Byungchan Han, Joonhee Kang, Joonhee Kang, 2019, Electrochimica Acta.

First-principles thermodynamic study of the electrochemical stability of Pt nanoparticles in fuel cell applications

Joon Kyo Seo, Byungchan Han, Abhishek Khetan, 2013 .

First principles thermodynamic studies for recycling spent nuclear fuels using electrorefining with a molten salt electrolyte

Byungchan Han, Joonhee Kang, Peter Fischer, 2014 .

Integrated study of first principles calculations and experimental measurements for Li-ionic conductivity in Al-doped solid-state LiGe2(PO4)3 electrolyte

Byungchan Han, Joonhee Kang, Byoungwoo Kang, 2015 .