Understanding CO2 Capture Mechanisms in Aqueous Monoethanolamine via First Principles Simulations-Reference-Cited by-同舟云学术

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Understanding CO2 Capture Mechanisms in Aqueous Monoethanolamine via First Principles Simulations

Published:2011-02-18 Issue:6 Volume:2 Page:522-526
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Han Bo¹,Zhou Chenggang¹²,Wu Jinping¹,Tempel Daniel J.³,Cheng Hansong¹²

Affiliation:

1. Sustainable Energy Laboratory, China University of Geosciences Wuhan, 388 Lumo RD, Wuhan 430074, China

2. Department of Chemistry, National University of Singapore, 3 Science Drive 3, Singapore

3. Air Products and Chemicals, Inc., 7201 Hamilton Boulevard, Allentown, Pennsylvania 18195-1501, United States

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jz200037s

Reference29 articles.

1. Global Warming Is Changing the World

2. Ionic Liquids--Solvents of the Future?

3. A Guide to CO 2 Sequestration

4. Modeling of CO2 capture by aqueous monoethanolamine

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