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20132017
most citedDFT+DMFT calculations of the complex band and tunneling behavior for the transition metal monoxides MnO, FeO, CoO and NiO

33 citations · 87 across the 7 of their papers we have counts for

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cond-mat.mtrl-sci2015

Preventing rapid energy loss from electron-hole pairs to phonons in graphene quantum dots

Jonathan Trinastic, Iek-Heng Chu, Hai-Ping Cheng

In semiconductors, photoexcited electrons and holes (carriers) initially occupy high-energy states, but quickly lose energy to phonons and relax to the band edge within a picosecon…