Quantum simulation of carbon capture in periodic metal-organic frameworks

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Authors: Dario Rocca, Jérôme F. Gonthier, Joshua Levin, Tobias Schäfer, Andreas Grüneis, Hong-Woo Lee, Byeol Kang
Cited by: 0

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