國立虎尾科技大學 |

Experimental and Kinetic Modeling Study of Cyclohexane and Its Mono-alkylated Derivatives Combustion

Record Type:	Language materials, printed : Monograph/item
Title/Author:	Experimental and Kinetic Modeling Study of Cyclohexane and Its Mono-alkylated Derivatives Combustion/ by Zhandong Wang.
Author:	Wang, Zhandong.
Description:	XIII, 216 p. 119 illus., 42 illus. in color.online resource. :
Contained By:	Springer Nature eBook
Subject:	Thermodynamics. -
Online resource:	https://doi.org/10.1007/978-981-10-5693-2
ISBN:	9789811056932

Experimental and Kinetic Modeling Study of Cyclohexane and Its Mono-alkylated Derivatives Combustion
Wang, Zhandong.

Experimental and Kinetic Modeling Study of Cyclohexane and Its Mono-alkylated Derivatives Combustion[electronic resource] /by Zhandong Wang. - 1st ed. 2018. - XIII, 216 p. 119 illus., 42 illus. in color.online resource. - Springer Theses, Recognizing Outstanding Ph.D. Research,2190-5053. - Springer Theses, Recognizing Outstanding Ph.D. Research,.

Introduction -- Experimental method and kinetic modeling -- Experimental and modeling study of cyclohexane combustion -- Experimental and modeling study of methylcyclohexane combustion -- Experimental and modeling study of ethylcyclohexane combustion -- Combustion kinetics of cyclohexane and C1-C2 mono-alkyl cyclohexanes -- Conclusions and perspective.

This thesis investigates the combustion chemistry of cyclohexane, methylcyclohexane, and ethylcyclohexane on the basis of state-of-the-art synchrotron radiation photoionization mass spectrometry experiments, quantum chemistry calculations, and extensive kinetic modeling. It explores the initial decomposition mechanism and distribution of the intermediates, proposes a novel formation mechanism of aromatics, and develops a detailed kinetic model to predict the three cycloalkanes’ combustion properties under a wide range of conditions. Accordingly, the thesis provides an essential basis for studying much more complex cycloalkanes in transport fuels and has applications in engine and fuel design, as well as emission control.

ISBN: 9789811056932

Standard No.: 10.1007/978-981-10-5693-2doiSubjects--Topical Terms:

596513
Thermodynamics.

LC Class. No.: TJ265

Dewey Class. No.: 621.4021

Experimental and Kinetic Modeling Study of Cyclohexane and Its Mono-alkylated Derivatives Combustion
LDR:02569nam a22004215i 4500 001 997648
003 DE-He213
005 20200702132056.0
007 cr nn 008mamaa
008 201225s2018 si | s |||| 0|eng d
020 $a 9789811056932 $9 978-981-10-5693-2
024 7 $a 10.1007/978-981-10-5693-2 $2 doi
035 $a 978-981-10-5693-2
050 4 $a TJ265
050 4 $a QC319.8-338.5
072 7 $a TGMB $2 bicssc
072 7 $a SCI065000 $2 bisacsh
072 7 $a TGMB $2 thema
082 0 4 $a 621.4021 $2 23
100 1 $a Wang, Zhandong. $e author. $4 aut $4 http://id.loc.gov/vocabulary/relators/aut $3 1289036
245 1 0 $a Experimental and Kinetic Modeling Study of Cyclohexane and Its Mono-alkylated Derivatives Combustion $h [electronic resource] / $c by Zhandong Wang.
250 $a 1st ed. 2018.
264 1 $a Singapore : $b Springer Singapore : $b Imprint: Springer, $c 2018.
300 $a XIII, 216 p. 119 illus., 42 illus. in color. $b online resource.
336 $a text $b txt $2 rdacontent
337 $a computer $b c $2 rdamedia
338 $a online resource $b cr $2 rdacarrier
347 $a text file $b PDF $2 rda
490 1 $a Springer Theses, Recognizing Outstanding Ph.D. Research, $x 2190-5053
505 0 $a Introduction -- Experimental method and kinetic modeling -- Experimental and modeling study of cyclohexane combustion -- Experimental and modeling study of methylcyclohexane combustion -- Experimental and modeling study of ethylcyclohexane combustion -- Combustion kinetics of cyclohexane and C1-C2 mono-alkyl cyclohexanes -- Conclusions and perspective.
520 $a This thesis investigates the combustion chemistry of cyclohexane, methylcyclohexane, and ethylcyclohexane on the basis of state-of-the-art synchrotron radiation photoionization mass spectrometry experiments, quantum chemistry calculations, and extensive kinetic modeling. It explores the initial decomposition mechanism and distribution of the intermediates, proposes a novel formation mechanism of aromatics, and develops a detailed kinetic model to predict the three cycloalkanes’ combustion properties under a wide range of conditions. Accordingly, the thesis provides an essential basis for studying much more complex cycloalkanes in transport fuels and has applications in engine and fuel design, as well as emission control.
650 0 $a Thermodynamics. $3 596513
650 0 $a Heat engineering. $3 681953
650 0 $a Heat transfer. $3 1085480
650 0 $a Mass transfer. $3 556853
650 0 $a Air pollution. $3 1253969
650 0 $a Physical chemistry. $3 1148725
650 1 4 $a Engineering Thermodynamics, Heat and Mass Transfer. $3 769147
650 2 4 $a Atmospheric Protection/Air Quality Control/Air Pollution. $3 668446
650 2 4 $a Physical Chemistry. $3 668972
710 2 $a SpringerLink (Online service) $3 593884
773 0 $t Springer Nature eBook
776 0 8 $i Printed edition: $z 9789811056925
776 0 8 $i Printed edition: $z 9789811056949
776 0 8 $i Printed edition: $z 9789811354649
830 0 $a Springer Theses, Recognizing Outstanding Ph.D. Research, $x 2190-5053 $3 1253569
856 4 0 $u https://doi.org/10.1007/978-981-10-5693-2
912 $a ZDB-2-ENG
912 $a ZDB-2-SXE
950 $a Engineering (SpringerNature-11647)
950 $a Engineering (R0) (SpringerNature-43712)