Classifying and predicting the electron affinity of diamond nanoparticles using machine learning

Nanoscale Horiz., 2019, Advance Article
DOI: 10.1039/C9NH00060G, Communication

C. A. Feigl, B. Motevalli, A. J. Parker, B. Sun, A. S. Barnard
Using a combination of electronic structure simulations and machine learning we have shown that the characteristic negative electron affinity (NEA) of hydrogenated diamond nanoparticles exhibits a class-dependent structure/property relationship.
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