Unified Approach to Pore Size Characterization of Microporous Carbonaceous Materials from N2, Ar, and CO2 Adsorption Isotherms†

By P. Ravikovitch, Aleksey Vishnyakov, R. Russo, Alexander V. Neimark. 2000

652 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Inorganic Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/ba26f4d7f8f255d24444e229376326ecb38a0457

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Biomedical Engineering

1. M. Thommes
2. K. Cychosz
3. G. Gor
4. Alexander V. Neimark
5. D. Do
6. H. Do
7. Yangzheng Lin
8. P. Ravikovitch

In Inorganic Chemistry

1. M. Thommes
2. K. Cychosz
3. G. Gor
4. Alexander V. Neimark
5. J. Jagiello
6. T. Centeno
7. Belén Lobato
8. L. Guardia

In Mechanical Engineering

1. M. Thommes
2. D. Do
3. H. Do
4. Alexander V. Neimark
5. O. Poddubnaya
6. Xiulei Ji
7. Alexander M Puziy

Citations in the corpus

• Surface chemistry of phosphorus-containing carbons of lignocellulosic origin (2005, result): “A comparison of results obtained with both adsorptives allowed us to assess the narrow microporosity [16,17].”
• Carbon slit pore model incorporating surface energetical heterogeneity and geometrical corrugation (2013, background): “…non-local DFT (NLDFT) (Tarazona 1985, 1987; Lastoskie et al. 1993; Olivier et al. 1994) and the fundamental measure theory (Rosenfeld 1989) as well as grand canonical Monte Carlo simulations (GCMC) (Samios et al. 1997; López-Ramón et al. 1997; Ravikovitch et al. 2000; Konstantakou et al. 2006).”
• Pore Characterization of Carbonaceous Materials by DFT and GCMC Simulations: A Review (2003, methodology): “The molecular parameters are given below: This model has been used by Ravikovitch et al. (2000) in the study of carbon dioxide adsorption on microporous carbons.”
• Capacitance and surface of carbons in supercapacitors (2017, methodology): “Advanced analyses of the isotherms based on Density Functional Theory (DFT) [4,81,82] have been proposed to provide areas taking into account the ions dimensions [83-85].”