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20032025
most citedA quantum fluid of metallic hydrogen suggested by first-principles calculations

306 citations · 1k across the 16 of their papers we have counts for

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cond-mat.mtrl-sci2011★ 85 cited

Electronic energy level alignment at metal-molecule interfaces with a GW approach

Isaac Tamblyn, Pierre Darancet, Su Ying Quek +2

Using density functional theory and many-body perturbation theory within a GW approximation, we calculate the electronic structure of a metal-molecule interface consisting of benze…