Calculation of Pore Size Distributions of Activated Carbons from Adsorption Isotherms-Reference-Cited by-同舟云学术

Calculation of Pore Size Distributions of Activated Carbons from Adsorption Isotherms

Published:1999-09-18 Issue:23 Volume:15 Page:8235-8245
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Davies G. M.¹,Seaton N. A.¹,Vassiliadis V. S.¹

Affiliation:

1. Department of Chemical Engineering, University of Cambridge, Pembroke Street, Cambridge, CB2 3RA, United Kingdom, and School of Chemical Engineering, University of Edinburgh, King's Buildings, Mayfield Road, Edinburgh, EH9 3JL, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la9902643

Reference28 articles.

1. Development and Validation of Pore Structure Models for Adsorption in Activated Carbons

2. Computer simulation in pores with rectangular cross-sections

3. Dependence of GCEMC simulations of nitrogen adsorption on activated carbons on input parameters

4. A grand canonical Monte Carlo study of adsorption on graphitic surfaces with defects

5. Improving the models used for calculating the size distribution of micropore volume of activated carbons from adsorption data

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