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• W2005431531 abstract "We present density-functional theory (DFT) and quantum Monte Carlo (QMC) calculations designed to resolve experimental and theoretical controversies over the optical properties of H-terminated C nanoparticles (diamondoids). The QMC results follow the trends of well-converged plane-wave DFT calculations for the size dependence of the optical gap, but they predict gaps that are 1--2 eV higher. They confirm that quantum confinement effects disappear in diamondoids larger than 1 nm, which have gaps below that of bulk diamond. Our QMC calculations predict a small exciton binding energy and a negative electron affinity (NEA) for diamondoids up to 1 nm, resulting from the delocalized nature of the lowest unoccupied molecular orbital. The NEA suggests a range of possible applications of diamondoids as low-voltage electron emitters." @default.
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• W2005431531 date "2005-08-22" @default.
• W2005431531 modified "2023-09-27" @default.
• W2005431531 title "Electron Emission from Diamondoids: A Diffusion Quantum Monte Carlo Study" @default.
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• W2005431531 doi "https://doi.org/10.1103/physrevlett.95.096801" @default.
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