Monte Carlo simulations of the structure of Pt-based bimetallic nanoparticles

Optimization by Simulated Annealing

Scott Kirkpatrick, C. D. Gelatt, M.P. Vecchi · Science · 1983 · 44K citations

Numerical Analysis, Large-scale Global Optimization, Computational Science +15

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Daan Frenkel, Berend Smit, Mark A. Ratner · Physics Today · 1997 · 5.1K citations

Computer Simulators, Engineering, Physics +11

Activity benchmarks and requirements for Pt, Pt-alloy, and non-Pt oxygen reduction catalysts for PEMFCs

Hubert A. Gasteiger, Shyam S. Kocha, Bhaskar Sompalli et al. · Applied Catalysis B: Environmental · 2004 · 4.8K citations

Materials Science, Activity Benchmarks, Chemical Engineering +9

Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys

Stephen M. Foiles, M. I. Baskes, Murray S. Daw · Physical review. B, Condensed matter · 1986 · 4.5K citations

Fcc Metals Cu, Engineering, Segregation Energy +19

Lattice-strain control of the activity in dealloyed core–shell fuel cell catalysts

Peter Strasser, Shirlaine Koh, Toyli Anniyev et al. · Nature Chemistry · 2010 · 2.9K citations

Materials Science, Chemical Engineering, Catalytic Material +7