Quantum simulation of carbon capture in periodic metal-organic frameworks
Abstract
Quantum Simulation of Carbon Capture in Periodic Metal-Organic Frameworks This repository contains data and codes needed to reproduce the results in the paper (arXiv:2510.02550) For any questions, feel free to reach out to corresponding author: bkang@posco-inc.com
Fields of Study & Subjects
Metal-Organic Frameworks: Synthesis and Applications
Quantum Computing Algorithms and Architecture
Advanced Chemical Physics Studies
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 11 February 2026
- Language
- EN