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cond-mat.mtrl-sci2026
Efficient first-principles modeling of complex molecular crystals at sub-chemical accuracy
Benjamin X. Shi, Kristina M. Herman, Flaviano Della Pia +5
Molecules can form myriad crystalline polymorphs, each with distinct properties affecting their performance across diverse applications, from pharmaceuticals to functional material…
cond-mat.mtrl-sci2025
Mechanisms for the Formation of Active Sites in Single-Atom Alloys
Ioannis Karageorgiou, Angelos Michaelides, Fabian Berger
Reactive dopant atoms embedded in inert host metal surfaces define the active sites in single-atom alloys (SAAs), yet SAA synthesis remains challenging. To address this, we elucida…