Monte Carlo study of chemical reaction equilibria in pores of activated carbons-Reference-Cited by-同舟云学术

Monte Carlo study of chemical reaction equilibria in pores of activated carbons

Published:2017 Issue:85 Volume:7 Page:53667-53679
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Furmaniak Sylwester¹²³^ORCID,Gauden Piotr A.⁴⁵⁶⁷³,Kowalczyk Piotr⁸⁹¹⁰,Patrykiejew Andrzej¹¹⁵¹²¹³³

Affiliation:

1. Stanisław Staszic University of Applied Sciences in Piła

2. 64-620 Piła

3. Poland

4. Physicochemistry of Carbon Materials Research Group

5. Faculty of Chemistry

6. Nicolaus Copernicus University in Toruń

7. 87-100 Toruń

8. School of Engineering and Information Technology

9. Murdoch University

10. Australia

11. Department for the Modelling of Physico-Chemical Processes

12. Maria Curie Skłodowska University in Lublin

13. 20-031 Lublin

Abstract

Systematic Monte Carlo studies concerning relationships between the porous structure of activated carbons and the equilibria of reactions under confinement are presented.

Funder

National Science Centre

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/RA/C7RA08992A

Reference44 articles.

1. Reactive canonical Monte Carlo

2. The reaction ensemble method for the computer simulation of chemical and phase equilibria. I. Theory and basic examples

3. On the inner workings of Monte Carlo codes

4. Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†

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