Density-Functional Theory for Mixtures of AB Random Copolymer and CO2

Author:

Xu Xiaofei1,Cristancho Diego E.2,Costeux Stéphane2,Wang Zhen-Gang3

Affiliation:

1. Center for Soft Condensed Matter Physics and Interdisciplinary Research, Soochow University, Suzhou 215006, China

2. The Dow Chemical Company, Midland, Michigan 48674, United States

3. Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States

Funder

Water Resources Research Institute, North Carolina State University

U.S. Department of Health and Human Services

National Science Foundation

U.S. Department of Defense

Canada Research Chairs

Korea Institute of Science and Technology Information

Dow Chemical Company

U.S. Department of Energy

University of Alberta

Central Taiwan University of Science and Technology

National Natural Science Foundation of China

Government of Canada

Canada Foundation for Innovation

National Research Foundation of Korea

National Chung-Hsing University

National Research Foundation-Prime Minister's office, Republic of Singapore

Ministry of Science and Technology, Taiwan

Seventh Framework Programme

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Reference45 articles.

1. Polymer + Solvent Systems: Phase Diagrams, Interface Free Energies, and Nucleation

2. Lee, S. T.; Ramesh, N. S. Polymeric foams: Mechanisms and materials; CRC Press, Taylor & Francis Group: Boca Raton, FL, 2004; pp 1–318.

3. Lee, S. T.; Park, C. B.; Ramesh, N. S. Polymeric foams: Science and technology; CRC Press, Taylor & Francis Group: Boca Raton, FL, 2007; pp 1–218.

4. CO2-blown nanocellular foams

5. Density-functional theory for polymer-carbon dioxide mixtures: A perturbed-chain SAFT approach

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