activity
20232026
most citedPatterning edge-like defects and tuning defective areas on the basal plane of ultra-large MoS monolayers toward hydrogen evolution reaction

17 citations · 23 across the 7 of their papers we have counts for

collaborators
Showing 2025Show all

1 paper · 1 filter

cond-mat.mtrl-sci2025

First-principles study of metal-biphenylene interfaces: structural, electronic, and catalytic properties

Maicon P. Lebre, Dominike Pacine, Erika N. Lima +2

We employ first-principles density functional theory (DFT) calculations to investigate the structural, electronic, and catalytic properties of biphenylene supported on various meta…