Surface Science

Paper

02 Apr 1975

Cluster model calculations for electronic energy levels of oxygen chemisorbed on Ni

View publication

Abstract

No abstract available.

Related

Paper

Electro-thermal simulations of beyond-CMOS vanadium dioxide devices and oscillators

Paper

Perovskite-type superlattices from lead halide perovskite nanocubes

Paper

Machine learning–driven multiscale modeling reveals lipid-dependent dynamics of RAS signaling proteins

Short paper

Simulating supercritical carbon dioxide flow and trapping in microscopic rock pore networks

View all publications