Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Open Access Guideline
Open Access Guideline
Postgraduate Thesis Guideline
Postgraduate Thesis Guideline
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
Adsorption calorimetry in supported catalyst characterization: Adsorption structure sensitivity on Pt/-gamma-Al2O3
Date
2005-08-15
Author
Üner, Deniz
Metadata
Show full item record
This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
.
Item Usage Stats
219
views
0
downloads
Cite This
In this study, the structure sensitivity of hydrogen, oxygen and carbon monoxide adsorption was investigated by changing the metal particle size of Pt/Al2O3 catalysts. The 2% Pt/Al2O3 catalysts were prepared by incipient wetness method; the particle size of the catalysts was modified by calcining at different temperatures. The differential heats of adsorption of hydrogen, carbon monoxide and oxygen were measured using a SETARAM C80 Tian-Calvet calorimeter. Hydrogen chemisorption sites with low and intermediate heats were lost when the particle size increased consistent with the previous reports in the literature. No structure dependency was observed for hydrogen, carbon monoxide or oxygen initial heats of adsorption. The adsorbate:total metal stoichiometries at saturation systematically decreased with increasing particle size. While the hydrogen site energy distribution changed with increasing particle size, oxygen and carbon monoxide adsorption site energy distributions did not change appreciably with the metal particle size.
Subject Keywords
Physical and Theoretical Chemistry
,
Instrumentation
,
Condensed Matter Physics
URI
https://hdl.handle.net/11511/41620
Journal
THERMOCHIMICA ACTA
DOI
https://doi.org/10.1016/j.tca.2005.01.058
Collections
Department of Chemical Engineering, Article
Suggestions
OpenMETU
Core
Adsorption calorimetry in supported catalyst characterization : adsorption structure sensitivity on pt(y-Al2o3
Üner, Murat; Üner, Deniz; Department of Chemical Engineering (2004)
In this study, the structure sensitivity of hydrogen, oxygen and carbon monoxide adsorption was investigated by changing the metal particle size of Pt/Al2O3 catalysts. 2 % Pt/Al2O3 catalysts were prepared by incipient wetness method; the particle size of the catalysts was manipulated by calcining at different temperatures. The dispersion values for the catalysts calcined in air at 683K, 773K and 823K were measured as 0.62, 0.20 and 0.03 respectively. The differential heats of adsorption of hydrogen, carbon ...
Resveratrol and its analogues resveratrol-dihydroxyl isomers: semi-empirical SCF-MO calculations
Erkoç, Şakir; Keskin, N; Erkoc, F (Elsevier BV, 2003-08-01)
The structural and electronic properties of resveratrol and its three analogues resveratrol-dihydroxyl isomers have been investigated theoretically by performing semi-empirical self-consistent field molecular orbital theory calculations. The geometry of the systems have been optimized and the electronic properties have been calculated at the level of AMI method.
DSC study of the combustion properties of turkish coals
Ozbas, K.E.; Kök, Mustafa Verşan; Hicyilmaz, C. (Springer Science and Business Media LLC, 2003-01-01)
In this research, differential scanning calorimetry (DSC) was used to determine the combustion behavior and kinetic analysis of raw and cleaned coal samples of different size fractions. DSC curves of the three coal samples (Soma, Tuncbilek and Afsin Elbistan) showed two reaction regions. The first reaction region was due to moisture loss (endothermic) and observed in the temperature range of ambient to 150°C. The second region was the exothermic region due to the combustion and observed in the temperature r...
Quantum chemical investigation of thalidomide molecule
Erkoç, Şakir; Erkoc, F (Elsevier BV, 2005-04-14)
The structural and electronic properties of the thalidomide molecule have been investigated theoretically by performing semi-empirical molecular orbital (AM1) and density functional theory calculations. The geometry of the molecule has been optimized by AM1 method and the electronic properties of the molecule have been calculated by density functional theory in its ground state.
Certain endohedrally hydrogen doped Be@C-60 systems - A theoretical study
Türker, Burhan Lemi (Elsevier BV, 2002-01-31)
Endohedrally various numbers (n = 1-5) of hydrogen molecules doped Be@C-60 systems, (Be + nH(2))@C-60 are considered for semiempirical molecular orbital treatment at the level of AM1(RHF) method to investigate the possible usage of these, yet nonexistent, structures as hydrogen storage media. The calculations revealed that in the case of n = 5, one of the hydrogen molecules undergoes a kind of hydridic interaction with Be atom to form quasi BeH2 structure.
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
D. Üner, “Adsorption calorimetry in supported catalyst characterization: Adsorption structure sensitivity on Pt/-gamma-Al2O3,”
THERMOCHIMICA ACTA
, pp. 107–112, 2005, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/41620.