Anomalous self-optimization of sulfate ions for boosted oxygen evolution reaction

<i>Ab initio</i>molecular dynamics for liquid metals

Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1993 · 44.9K citations

Natural Sciences, Chemistry, Physics +17

<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium

Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1994 · 22.7K citations

Natural Sciences, Materials Science, Physics +17

Opportunities and challenges for a sustainable energy future

Steven Chu, Arun Majumdar · Nature · 2012 · 12.2K citations

Engineering, Environmental Engineering, Renewable Energy Systems +11

Real-space multiple-scattering calculation and interpretation of x-ray-absorption near-edge structure

A. L. Ankudinov, Bruce Ravel, J. J. Rehr et al. · Physical review. B, Condensed matter · 1998 · 4.3K citations

Natural Sciences, Materials Science, Physics +17

An Investigation of Thin-Film Ni–Fe Oxide Catalysts for the Electrochemical Evolution of Oxygen

Mary W. Louie, Alexis T. Bell · Journal of the American Chemical Society · 2013 · 2.7K citations · Full text

Natural Sciences, Materials Engineering, Materials Science +17