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The article

General atomistic approach for modeling metal-semiconductor interfaces using density functional theory and nonequilibrium Green's function

Daniele Stradi, Umberto Martinez, Anders Blom, Mads Brandbyge, Kurt Stokbro

Rank
85 of 5,424
Percentile
top 1.6%
Where
Physical review. B./Physical review. B, 2016
Citations
205

From the 2016 list, OpenAlex counts as of 2026-10-29.

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