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Nicola Marzari

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Nicola Marzari

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Thermomechanical properties of honeycomb lattices from internal-coordinates potentials: the case of graphene and hexagonal boron nitride

Prediction of Phonon-Mediated Superconductivity with High Critical Temperature in the Two-Dimensional Topological Semimetal W2N3

Theoretical Prediction of Two-Dimensional Materials, Behavior, and Properties

Electronic-structure methods for materials design

OPTIMADE, an API for exchanging materials data

Shear and Breathing Modes of Layered Materials

Gate Control of Spin-Layer-Locking FETs and Application to Monolayer LuIO

Energy Level Alignment at the Cobalt Phosphate/Electrolyte Interface: Intrinsic Stability vs Interfacial Chemical Reactions in 5 V Lithium Ion Batteries

On the design of solid-state Li-ion batteries

Wannier90 as a community code: new features and applications