G. Cicero | Searcharxiv

arXiv2026

Atomistic Modeling for Electro-chemical Reactions

Computational modeling plays a central role in advancing our understanding of electro-chemical reactions and may thus guide the rational development of sustainable energy technologies. Despite significant methodological progress, achieving predictive and quantitatively reliable simulations of electrified solid-liquid interfaces under operando conditions remains a major challenge. Recently, the European COST Action EU-CONCERT (EUropean COllaborative Network on electroCatalysis for Efficient Renewable Technologies) was launched with the aim of advancing atomistic modeling of electrochemical reactions through systematic benchmarking and cross-validation. This position paper outlines the consortium's view of the current state of the art, identifies the priority methodological challenges to be addressed, and defines the benchmark tests that are urgently needed. This paper should serve as a guide to the community and a roadmap for the EU-CONCERT COST Action.

physics.chem-ph↗

arXiv2013

LDA+U and tight-binding electronic structure of InN nanowires

In this paper we employ a combined {\it ab initio} and tight-binding approach to obtain the electronic and optical properties of hydrogenated InN nanowires. We first discuss InN band structure for the wurtzite structure calculated at the LDA+U level and use this information to extract the parameters needed for an empirical tight-binging implementation. These parameters are then employed to calculate the electronic and optical properties of InN nanowires in a diameter range that would not be affordable by {\it ab initio} techniques. The reliability of the large nanowires results is assessed by explicitly comparing the electronic structure of a small diameter wire studied both at LDA+U and tight-binding level.

cond-mat.mes-hall↗