Using density functional calculations to elucidate atomic ordering of Pd-Rh nanoparticles at sizes relevant for catalytic applications - KIVIRID

Using density functional calculations to elucidate atomic ordering of Pd-Rh nanoparticles at sizes relevant for catalytic applications

Authors: Lorena Vega, Hristiyan A. Aleksandrov, Konstantin M. Neyman

Published: 2019-11-05

DOI: 10.1016/s1872-2067(19)63362-0

Source: Full article

Abstract

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