Investigating the role of activation in CO2 and N2 adsorption in Flexible MOFsGeisa LimaMatheus Esteves Ferreiraet al.2025ACS Fall 2025
Improved sample-based quantum diagonalization via randomized Hamiltonian simulationMax RossmannekSamuele Piccinelli2025ACS Fall 2025
Vibrational analysis of gas adsorption in metal-organic frameworksPamela Costa CarvalhoMatheus Esteves Ferreiraet al.2025ACS Fall 2025
Force-free molecular dynamics for fast and accurate long-timescale simulationsFabian ThiemannThiago Reschutzeggeret al.2025ACS Fall 2025
Randomized Benchmarking with Non-Markovian Noise and Realistic Finite-Time GatesAntoine BrillantPeter Groszkowskiet al.2025Physical Review Letters
Simulating carbon dioxide geologic storage at pore scale in digital rockMathias Steiner2025Interpore BR 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
Non-local spin-transport structures and governing length-scalesJonathan Sun2025Journal of Applied Physics