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
DSC study of the combustion properties of turkish coals
Date
2003-01-01
Author
Ozbas, K.E.
Kök, Mustafa Verşan
Hicyilmaz, C.
Metadata
Show full item record
This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
.
Item Usage Stats
197
views
0
downloads
Cite This
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 range of 150 to 600°C. Kinetic parameters of the samples were determined using Roger and Morris kinetic model and the results are discussed.
Subject Keywords
Physical and Theoretical Chemistry
,
Condensed Matter Physics
URI
https://hdl.handle.net/11511/42349
Journal
Journal of Thermal Analysis and Calorimetry
DOI
https://doi.org/10.1023/a:1023378226686
Collections
Department of Petroleum and Natural Gas Engineering, Article
Suggestions
OpenMETU
Core
Adsorption calorimetry in supported catalyst characterization: Adsorption structure sensitivity on Pt/-gamma-Al2O3
Üner, Deniz (Elsevier BV, 2005-08-15)
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 intermedi...
PM3 treatment of lead styphnate and its mono ionic forms
Türker, Burhan Lemi (Elsevier BV, 2004-07-26)
Anhydrous lead styphnate, a static-electric-field-sensitive explosive material, has been considered for PM3 (UHF) type semiempirical quantum chemical calculations. Although, geometrically the neutral and the mono valent cation forms resemble each other, the mono valent anion has a distorted geometry indicating bond cleavage. Thus, explosion occurring in the electric field probably occurs via anion formation.
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.
Semi-empirical SCF-MO calculations for the structural and electronic properties of single-wall InP nanotubes
Erkoç, Şakir (Elsevier BV, 2004-05-14)
The structural and electronic properties of armchair and zigzag models of single-wall InP nanotubes have been investigated qualitatively by performing semi-empirical self-consistent-field molecular orbital calculations at the level of PM3 method within the RHF formulation. It has been found that these structures are stable and they may be used as conducting nanowires in nanodevice and optoelectronic applications.
PM3 treatment of some endohedrally Mg doped C60H2 systems
Türker, Burhan Lemi (Elsevier BV, 2002-12-09)
Semiempirical quantum chemical calculations at the level of PM3 (RHF) were carried out on the regio and stereoisomers of endohedrally magnesium doped C60H2 system, Mg@C60H2. In these systems, hydrogens occupy vicinal positions at the fusion sites of five and six membered rings or at the fusion points of two hexagons. All the structures were found to be stable but endothermic. In the case of In-56Mg@C60H2 some quasi-hydride interaction occurs between the inwardly oriented hydrogens and the endohedral substit...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
K. E. Ozbas, M. V. Kök, and C. Hicyilmaz, “DSC study of the combustion properties of turkish coals,”
Journal of Thermal Analysis and Calorimetry
, pp. 849–856, 2003, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/42349.