activity
19942026
most citedAdsorption of common solvent molecules on graphene and MoS from first-principles

29 citations · 92 across the 11 of their papers we have counts for

collaborators
Showing cond-mat.mtrl-sciShow all

7 papers · 1 filter

cond-mat.mtrl-sci2026

Machine-learning approach for the phase stability and mechanical properties of disordered alloys at finite temperature

Rutchapon Hunkao, Urvesh Patil, Stefano Sanvito

The prediction of stable alloys forming solid-state solutions across large portions of the composition space is a serious theoretical challenge, since one has to evaluate the Gibbs…

cond-mat.mtrl-sci2024

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

Bruno Focassio, Michelangelo Domina, Urvesh Patil +2

Machine-learning models can be trained to predict the converged electron charge density of a density functional theory (DFT) calculation. In general, the value of the density at a…

cond-mat.mtrl-sci2023

The role of solvent interfacial structural ordering in maintaining stable graphene dispersions

Urvesh Patil, Nuala M. Caffrey

Liquid phase exfoliation (LPE) is the most promising method for the low-cost, scalable production of two-dimensional nanosheets from their bulk counterparts. Extensive exfoliation…

cond-mat.mtrl-sci2023★ 24 cited

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

Bruno Focassio, Michelangelo Domina, Urvesh Patil +2

Kohn-Sham density functional theory (KS-DFT) is a powerful method to obtain key materials' properties, but the iterative solution of the KS equations is a numerically intensive tas…

cond-mat.mtrl-sci2022

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

Michelangelo Domina, Urvesh Patil, Matteo Cobelli +1

We introduce a compact cluster expansion method, constructed over Jacobi and Legendre polynomials, to generate highly accurate and flexible machine-learning force fields. The const…

cond-mat.mtrl-sci2019★ 20 cited

Composition Dependence of the Charge Driven Phase Transition in Group-VI Transition Metal Dichalcogenides

Urvesh Patil, Nuala M. Caffrey

Materials exhibiting multiple stable phases can be used as functional components in electronic and optical applications if the phase transition is controllable. Group-VI transition…

cond-mat.mtrl-sci2018★ 29 cited

Adsorption of common solvent molecules on graphene and MoS from first-principles

Urvesh Patil, Nuala M. Caffrey

Solvents are an essential element in the production and processing of two-dimensional (2D) materials. For example, the liquid phase exfoliation of layered materials requires a solv…