scispace - formally typeset
R

Roman Wojsz

Researcher at Nicolaus Copernicus University in Toruń

Publications -  21
Citations -  292

Roman Wojsz is an academic researcher from Nicolaus Copernicus University in Toruń. The author has contributed to research in topics: Adsorption & Microporous material. The author has an hindex of 10, co-authored 21 publications receiving 283 citations.

Papers
More filters
Journal ArticleDOI

Fractal dimension of microporous carbon on the basis of Polanyi–Dubinin theory of adsorption. Part IV. The comparative analysis of two alternative solutions of the overall adsorption isotherm equation for microporous fractal solids

Artur P. Terzyk, +3 more
- 31 Jul 1999 - 
TL;DR: In this paper, a comparative analysis of two alternative adsorption isotherm equations, i.e., approximate and analytical solutions, was performed for microporous fractal solids, where the pore size distribution is assumed to be Pfeifer and Avnir function.
Journal ArticleDOI

Fractal dimension of microporous carbon on the basis of Polanyi-Dubinin theory of adsorption. Dubinin-Radushkevich adsorption isotherm equation

Artur P. Terzyk, +3 more
- 16 Dec 1996 - 
Journal ArticleDOI

Fractal dimension of microporous carbon on the basis of the Polanyi-Dubinin theory of adsorption. Part 2: Dubinin-Astakhov adsorption isotherm equation

Artur P. Terzyk, +3 more
- 13 Jun 1997 - 
Journal ArticleDOI

Fractal dimension of microporous carbon on the basis of the Polanyi-Dubinin theory of adsorption. Part 3: Adsorption and adsorption thermodynamics in the micropores of fractal carbons

Artur P. Terzyk, +3 more
- 31 May 1998 - 
TL;DR: In this paper, a new adsorption isotherm and corresponding heat equations are verified using the experimental data published by Dubinin and Polstyanov of benzene and cyclohexane adsorptions and adsorbing heat on three microporous carbons.
Journal ArticleDOI

Fractal dimension of microporous carbon on the basis of first solution of a laplace transform using an incomplete gamma function

Roman Wojsz, +1 more
- 23 Aug 1996 - 
TL;DR: A program in Fortran is created that allows one to calculate the structural parameters of activated carbons, including fractal dimension, and it is based on the extension of the potential theory of adsorption of Dubinin and Stoeckli.