Stefano Sanvito

Trinity College

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Articles (20)

Collaborators (4)

Valentin Taufour

Associate Professor

University of California, Davis

UNITED STATES

Lewys Jones

Ussher Assistant Professor in Ultramicroscopy

Trinity College Dublin

Alessandro Lunghi

Assistant Professor

Trinity College Dublin

Gus L. W. Hart

UNITED STATES

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Stefano Sanvito

Research Interests

Explore related searches

Contact this professor

Articles (20)

Collaborators (4)

Valentin Taufour

Lewys Jones

Alessandro Lunghi

Gus L. W. Hart

Make your next move.

Stefano Sanvito

Research Interests

Explore related searches

Contact this professor

Articles (20)

Machine learning-driven discovery of hard magnetic materials using high-throughput computation and screening

General formalism for machine-learning models based on multipolar spherical harmonics

Elucidating the role of stacking faults in TlGaSe2 on its thermoelectric properties

Effect of dynamical electron correlations on the tunnelling magnetoresistance of Fe/MgO/Fe(001) junctions

Video frame interpolation neural network for 3D tomography across different length scales

Origin of the Reversed Conductance Decay in Radical Cationic Molecular Wires: A Molecular Orbital Perspective

Towards quantifying (meta-)stability of multi-principal element alloys: From configurational entropy to characteristic temperatures

Covariant Jacobi-Legendre expansion for total energy calculations within the projector augmented wave formalism

Quantum-accurate machine learning potentials for metal-organic frameworks using temperature driven active learning

MagBERT: Magnetics Knowledge Aware Language Model Coupled with a Question Answering Pipeline for Curie Temperature Extraction Task

Machine-learning approach for quantified resolvability enhancement of low-dose STEM data

Stiffness and Atomic-Scale Friction in Superlubricant MoS2 Bilayers

Machine learning predictions of high-Curie-temperature materials

Machine-learning surrogate model for accelerating the search of stable ternary alloys

Cluster expansion constructed over Jacobi-Legendre polynomials for accurate force fields

Linear Jacobi-Legendre expansion of the charge density for machine learning-accelerated electronic structure calculations

Does a Blatter Radical Retain Its Open-Shell Character When Incorporated into Gold–Molecule–Gold Junctions?

Enabling Room-Temperature Triferroic Coupling in Dual Transition-Metal Dichalcogenide Monolayers Via Electronic Asymmetry

Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations

Density Functional Study on the Deprotonation and Binding Mechanism of Imidazole on Gold Electrodes in an Aqueous Environment

Collaborators (4)

Valentin Taufour

Lewys Jones

Alessandro Lunghi

Gus L. W. Hart

Make your next move.