Investigating the role of activation in CO2 and N2 adsorption in Flexible MOFsGeisa LimaMatheus Esteves Ferreiraet al.2025ACS Fall 2025
Hybrid quantum-classical simulation of periodic materialsRodrigo Neumann Barros FerreiraAlan Duriezet al.2025ACS Fall 2025
Raman Spectrum Prediction from Crystallographic Information with Graph Neural NetworksAdemir Ferreira Da SilvaMatheus Esteves Ferreiraet al.2025ACS Fall 2025
Raman-spectroscopic evidence of CO2 adsorption in single MOF crystalsMatheus Esteves FerreiraGeisa Limaet al.2025ACS Fall 2025
Vibrational analysis of gas adsorption in metal-organic frameworksPamela Costa CarvalhoMatheus Esteves Ferreiraet al.2025ACS Fall 2025
A sample-based quantum diagonalization framework for periodic solidsAlan DuriezPamela Costa Carvalhoet al.2025QSim 2025
Mode-selective Raman imaging of metal-organic frameworks reveals surface heterogeneities of single HKUST-1 crystalsMatheus Esteves FerreiraMariana Del Grandeet al.2025ACS Omega
Extended Hubbard modelling of metal-organic-frameworksPamela Costa CarvalhoFederico Zipoliet al.2025APS Global Physics Summit 2025
Computing bandgaps of periodic materials with a quantum processor via tight-biding projection and subspace quantum diagonalizationAlan DuriezPamela Costa Carvalhoet al.2025APS Global Physics Summit 2025
Observing structural changes induced by gas adsorption in COF-300 with micro-Raman SpectroscopyGeisa LimaMatheus Esteves Ferreiraet al.2024Enbraer 2024