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20122025
most citedInterface dipoles of organic molecules on Ag(111) in hybrid density-functional theory

67 citations · 126 across the 4 of their papers we have counts for

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cond-mat.mtrl-sci2014★ 51 cited

First-Principles Description of Charge Transfer in Donor-Acceptor Compounds from Self-Consistent Many-Body Perturbation Theory

Fabio Caruso, Viktor Atalla, Xinguo Ren +3

We investigate charge transfer in prototypical molecular donor-acceptor compounds using hybrid density functional theory (DFT) and the GW approximation at the perturbative level (G…