Functionalized UNT-14 Metal-Organic Frameworks for Enhanced CO2 Adsorption and Separation: Insights from Monte Carlo Simulations and Density Functional Theory.
- DOI
- 10.1021/acs.langmuir.6c01841
- Published
- 2026 Aug 4
- Container
- Langmuir : the ACS journal of surfaces and colloids
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.langmuir.6c01841,
title = {Functionalized UNT-14 Metal-Organic Frameworks for Enhanced CO2 Adsorption and Separation: Insights from Monte Carlo Simulations and Density Functional Theory.},
author = {Islam SMS and Yasmeen R and Du J and Omary MA},
year = {2026},
journal = {Langmuir : the ACS journal of surfaces and colloids},
doi = {10.1021/acs.langmuir.6c01841},
url = {https://doi.org/10.1021/acs.langmuir.6c01841}
}RIS
TY - JOUR TI - Functionalized UNT-14 Metal-Organic Frameworks for Enhanced CO2 Adsorption and Separation: Insights from Monte Carlo Simulations and Density Functional Theory. AU - Islam SMS AU - Yasmeen R AU - Du J AU - Omary MA PY - 2026 JO - Langmuir : the ACS journal of surfaces and colloids DO - 10.1021/acs.langmuir.6c01841 UR - https://doi.org/10.1021/acs.langmuir.6c01841 ER -
APA
SMS, I., R, Y., J, D., & MA, O. (2026). Functionalized UNT-14 Metal-Organic Frameworks for Enhanced CO2 Adsorption and Separation: Insights from Monte Carlo Simulations and Density Functional Theory.. Langmuir : the ACS journal of surfaces and colloids. https://doi.org/10.1021/acs.langmuir.6c01841
Source records
- pubmed · retrieved 2026-09-26T05:16:59.616Z