Ignacio Gonzalez Oliva

activity

20232026

G_{0} W_{0}

calculations for 2D materials: the example of monolayer MoS

_{2}

22 citations · 29 across the 5 of their papers we have counts for

collaborators

Showing 2025Show all

3 papers · 1 filter

cond-mat.mtrl-sci2025

Impact of electron-phonon interaction on the electronic structure of interfaces between organic molecules and a MoS $_{2}$ monolayer

Ignacio Gonzalez Oliva, Sebastian Tillack, Fabio Caruso +2

By means of first-principles calculations, we investigate the role of electron-phonon interaction in the electronic structure of hybrid interfaces, formed by MoS $_{2}$ and monolayers…

cond-mat.mtrl-sci2025

Efficient $G_{0} W_{0}$ and BSE calculations of heterostructures within an all-electron framework

Maximilian Schebek, Ignacio Gonzalez Oliva, Claudia Draxl

The combination of two-dimensional materials into heterostructures offers new opportunities for the design of optoelectronic devices with tunable properties. However, computing ele…

physics.chem-ph2025

Zero-energy band observation in an interfacial chalcogen-organic network

Yichen Jin, Ignacio Gonzalez Oliva, Hibiki Orio +12

Structurally-defined molecule-based lattices such as covalent organic or metal-organic networks on substrates, have emerged as highly tunable, modular platforms for two-dimensional…

Impact of electron-phonon interaction on the electronic structure of interfaces between organic molecules and a MoS2​ monolayer

Efficient G0​W0​ and BSE calculations of heterostructures within an all-electron framework

Zero-energy band observation in an interfacial chalcogen-organic network

Impact of electron-phonon interaction on the electronic structure of interfaces between organic molecules and a MoS $_{2}$ monolayer

Efficient $G_{0} W_{0}$ and BSE calculations of heterostructures within an all-electron framework