Publications

16 results for Pamela Costa Carvalho

Vibrational analysis of gas adsorption in metal-organic frameworks
- - Pamela Costa Carvalho
  - Matheus Esteves Ferreira
  - et al.
- 2025
- ACS Fall 2025
Raman Spectrum Prediction from Crystallographic Information with Graph Neural Networks
- - Ademir Ferreira Da Silva
  - Matheus Esteves Ferreira
  - et al.
- 2025
- ACS Fall 2025
Raman-spectroscopic evidence of CO2 adsorption in single MOF crystals
- - Matheus Esteves Ferreira
  - Geisa Lima
  - et al.
- 2025
- ACS Fall 2025
Investigating the role of activation in CO2 and N2 adsorption in Flexible MOFs
- - Geisa Lima
  - Matheus Esteves Ferreira
  - et al.
- 2025
- ACS Fall 2025
Hybrid quantum-classical simulation of periodic materials
- - Rodrigo Neumann Barros Ferreira
  - Alan Duriez
  - et al.
- 2025
- ACS Fall 2025
Investigating the role of activation in CO2 and N2 adsorption in Flexible MOFs
- - Geisa Lima
  - Matheus Esteves Ferreira
  - et al.
- 2025
- ACS Fall 2025
Hybrid quantum-classical simulation of periodic materials
- - Rodrigo Neumann Barros Ferreira
  - Alan Duriez
  - et al.
- 2025
- Accelerate Conf 2025
A sample-based quantum diagonalization framework for periodic solids
- - Alan Duriez
  - Pamela Costa Carvalho
  - et al.
- 2025
- QSim 2025
Extended Hubbard modelling of metal-organic-frameworks
- - Pamela Costa Carvalho
  - Federico Zipoli
  - et al.
- 2025
- APS Global Physics Summit 2025
Computing bandgaps of periodic materials with a quantum processor via tight-biding projection and subspace quantum diagonalization
- - Alan Duriez
  - Pamela Costa Carvalho
  - et al.
- 2025
- APS Global Physics Summit 2025