Quantum Mechanical and Molecular Dynamics Simulations of Dual-Amino-Acid Ionic Liquids for CO2 Capture-Reference-Cited by-同舟云学术

Quantum Mechanical and Molecular Dynamics Simulations of Dual-Amino-Acid Ionic Liquids for CO2 Capture

Published:2016-12-02 Issue:49 Volume:120 Page:27734-27745
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Shaikh Abdul Rajjak¹,Karkhanechi Hamed¹,Kamio Eiji¹,Yoshioka Tomohisa²,Matsuyama Hideto¹^ORCID

Affiliation:

1. Center for Membrane and Film Technology, Department of Chemical Science and Engineering, Kobe University, 1-1 Rokkodai-cho, Nada-ku, Kobe 657-8501, Japan

2. Center for Membrane and Film Technology, Graduate School of Science, Technology and Innovation, Kobe University, 1-1 Rokkodai-cho, Nada-ku, Kobe 657-8501, Japan

Funder

Ministry of Education, Culture, Sports, Science, and Technology

Organization for Membrane and Film Technology

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b07305

Reference75 articles.

1. Scaling up carbon dioxide capture and storage: From megatons to gigatons

2. Natural Gas Processing with Membranes: An Overview