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The effect of the choice of pore model on the characterization of the internal structure of microporous carbons using pore size distributions

https://doi.org/10.1016/s0008-6223(98)00140-7
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12/12 checkable references clean · checked 2026-07-23

Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

8 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.

The 12 checked references that resolve
resolves10.1016/0008-6223(89)90035-3
A new analysis method for the determination of the pore size distribution of porous carbons from nitrogen adsorption measurements
resolves10.1021/la960421n
A Self-Consistent Method for Characterization of Activated Carbons Using Supercritical Adsorption and Grand Canonical Monte Carlo Simulations
resolves10.1080/00268977400102551
Chemical potential of hard-sphere fluids by Monte Carlo methods
resolves10.1021/la00087a014
Computer simulation of physisorbed krypton on a heterogeneous surface
resolves10.1016/0039-6028(88)90904-1
Computer simulation of physisorption on a heterogeneous surface
resolves10.1016/S0008-6223(98)00133-X
Computer simulation in pores with rectangular cross-sections
resolves10.1016/0008-6223(96)00099-1
The interpretation of pore size distributions of microporous carbons
resolves10.1021/la960456n
Can Molecular Simulations Be Used To Predict Adsorption on Activated Carbons?
resolves10.1039/ft9969200001
Using computer simulation to study the properties of molecules in micropores
resolves10.1021/la00024a036
Nitrogen Adsorption in Slit Pores at Ambient Temperatures: Comparison of Simulation and Experiment
resolves10.1016/0008-6223(92)90015-O
Methane adsorption on microporous carbons—A comparison of experiment, theory, and simulation
resolves10.1021/la00020a045
Stable Numerical Solution of the Adsorption Integral Equation Using Splines
The 8 references without a DOI — listed, not checked
no DOI — not checkedLópez-Ramón, M. V., Jagiełło, J., Bandosz, T. Z. and Seaton, N. A., Langmuir to be published.
no DOI — not checkedGusev, V. Y., Personal communication, 1996.
no DOI — not checkedAllen, M. P. and Tildesley, D. J., Computer Simulation of Liquids. Oxford Science Publications, Oxford, 1987.
no DOI — not checkedNicolson, D. and Parsonage, N. G., Computer Simulation and the Statistical Mechanics of Adsorption. Academic Press, London, 1982.
no DOI — not checkedSteele, W. A., The Interaction of Gases with Solid Surfaces. Pergamon Press, Oxford, 1974.
no DOI — not checkedHirschfelder, J. O., Curtiss, C. F. and Bird, R. B., Molecular Theory of Gases and Liquids. Wiley, New York, 1954.
no DOI — not checkedDavies, G. M. and Seaton, N. A., Investigating the capability of pore size distributions to represent the internal stucture of microporous adsorbents. Proceedings of the Fourth China–Japan–U.S.A. Symposium on Advanced Adsorption Separation Science and Technology, South China University of Technology Press, 1997.
no DOI — not checkedSandler, S. I., Chemical and Engineering Thermodynamics. Wiley, New York, 1989.
What this badge says. CiteStamped means the CHECKABLE references of this work were clean at the dated check: each resolved to a known work in a public registry, and none carried a retraction notice at that time. It says nothing about the quality, findings, or importance of the work itself, and nothing about references deposited without a DOI.

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