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From
•>>January 2004
Mietek Jaroniec answers
a few questions about this month's fast moving front in the
field of Material Sciences.
Field: Material Sciences
Article: Gas adsorption characterization of ordered organic-inorganic nanocomposite materials
Author: Kruk, M;Jaroniec, M
Journal: CHEM MATER, 13: (10) 3169-3183, OCT 2001
Addresses:
Kent State Univ, Dept Chem, Kent, OH 44240 USA.
Kent State Univ, Dept Chem, Kent, OH 44240 USA. |
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Why
do you think your paper is highly cited?
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“The paper presents an overview of some powerful methods for the characterization of solids with nanoscale (1-100 nm) porosity.”
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The paper presents an overview of adsorption methods suitable
for the characterization of nanostructured inorganic-organic
composites as well as a variety of other porous materials.
Nanoscale (1-100 nm) materials have recently attracted much
attention because of their usefulness in many important areas—such
as adsorption, separations, chromatography, and catalysis. It is
anticipated that nanoscale materials may bring much advancement
in electronics, manufacturing of optical devices and sensors,
and so forth. From its very nature, gas adsorption is a method
suitable for characterization of the materials that are porous
at the nanoscale level by providing information about pore size
distribution, pore volume, surface area, and surface properties
of nanopores. Recent work indicates that the Angstrom-level
accuracy in the nanopore size evaluation from gas adsorption
data can be achieved. So, gas adsorption is a powerful tool
available for the characterization of nanoporous materials.
However, in order to achieve the level of accuracy and
reliability suitable for the characterization of novel
tailor-made nanoscale materials, one needs to select proper
methods of the adsorption data analysis, otherwise the evaluated
structural parameters may be significantly inaccurate or even
completely erroneous. Our paper was intended to present an
overview of the structural features, which can be meaningfully
assessed from gas adsorption data for porous materials. Our
intention was to make it useful for materials chemists, who are
interested in using gas adsorption methods for the study of
nanomaterials. We discussed the basic principles of the use of
equilibrium adsorption data in the characterization of porous
materials. This discussion was intended to help materials
scientists to get some meaningful information about their
materials just from visual inspection of adsorption isotherm
data. In addition, we focused on the selected methods for the
calculation of structural parameters from gas adsorption data,
including new ones that are particularly reliable and useful.
Our paper was based on our experience gained during many years
of work in the fields of gas adsorption, adsorption
characterization of porous materials, and synthesis of
nanoporous materials. The fact that the paper is highly cited
suggests that we were able to achieve our goal, that is, that
researchers dealing with (nano)porous materials indeed have
found our work useful in their materials characterization.
Does
it describe a new discovery or new methodology that's useful to
others?
Our paper provides an overview of some recent advances in the
determination of pore size and pore size distribution for
nanoporous materials. These advances were made by using
well-defined ordered nanoporous materials as model adsorbents
and advanced computational methods for modeling adsorption in
nanoporous media. As discussed above, the concept of the paper
was to focus on the adsorption methods that are useful for the
characterization of porous solids.
How
did you become involved in this research?
I have been interested in chemistry since my freshman year of
high school. My chemistry teacher was so kind in allowing me to
do some experiments in the school laboratory during weekends.
However, my undergraduate research was extremely important in
initiating my interests in interfacial and materials chemistry.
Could
you summarize the significance of your paper in layman's terms?
The paper presents an overview of some powerful methods for
the characterization of solids with nanoscale (1-100 nm)
porosity. Nanopores are pores of dimensions larger than the size
of a typical molecule, yet significantly too small to be visible
by an optical microscope. The pressure dependence of the uptake
of gas by a solid provides much information about the pore
structure at the nanoscale level. However, this information is
indirect and its meaningful elucidation requires use of proper
methods for the data analysis. Our paper presented an overview
of some adsorption methods, including recent ones based on the
use of model nanoporous solids and advanced computational
modeling that are available for researchers working on the
characterization of materials with nanopores.
Mietek Jaroniec, Ph.D.
Professor
Department of Chemistry
Kent State University
Kent, Ohio, USA
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