Computer-aided molecular design and selection of CO2 capture solvents based on thermodynamics, reactivity and sustainability-Reference-Cited by-同舟云学术

Computer-aided molecular design and selection of CO2 capture solvents based on thermodynamics, reactivity and sustainability

Published:2016 Issue:3 Volume:1 Page:313-334
ISSN:2058-9689
Container-title:Molecular Systems Design & Engineering
language:en
Short-container-title:Mol. Syst. Des. Eng.

Author:

Papadopoulos Athanasios I.¹²³⁴,Badr Sara⁵⁶⁷⁸,Chremos Alexandros⁹¹⁰¹¹¹²¹³,Forte Esther⁹¹⁰¹¹¹²¹³,Zarogiannis Theodoros¹²³⁴¹⁴,Seferlis Panos¹²³⁴¹⁴,Papadokonstantakis Stavros⁵⁶⁷⁸¹⁵,Galindo Amparo⁹¹⁰¹¹¹²¹³,Jackson George⁹¹⁰¹¹¹²¹³^ORCID,Adjiman Claire S.⁹¹⁰¹¹¹²¹³

Affiliation:

1. Chemical Process and Energy Resources Institute

2. Centre for Research and Technology-Hellas

3. 57001 Thermi

4. Greece

5. Swiss Federal Institute of Technology

6. Institute for Chemical and Bioengineering

7. Zurich

8. Switzerland

9. Imperial College London

10. Department of Chemical Engineering

11. Centre for Process Systems Engineering

12. London SW7 2AZ

13. UK

14. Department of Mechanical Engineering

15. Department of Energy and Environment

Abstract

Novel solvents for chemisorption-based CO₂ capture.

Funder

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Industrial and Manufacturing Engineering,Process Chemistry and Technology,Energy Engineering and Power Technology,Biomedical Engineering,Chemical Engineering (miscellaneous),Chemistry (miscellaneous)

Link

http://pubs.rsc.org/en/content/articlepdf/2016/ME/C6ME00049E

Reference112 articles.

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5. I. Kim and H. F.Svendsen, 6th Korea CCS Conference, Jan 27–29, Jeju-do, S. Korea, 2016, http://www.koreaccs.or.kr/esub02_2/data/down/year/2016/gubun/MOUTH/page/3/id/1093/nnu/2 (accessed May 2016)

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