{"title":"基于构建的等转化状态图的单步动力学预测","authors":"Qi Tao, Thomas Krivec, Wolfgang Kern","doi":"10.1002/mats.202300066","DOIUrl":null,"url":null,"abstract":"<p>A new concept called isoconversional state diagram, which can be used to predict the kinetics of single-step condensed phase reactions, is introduced. A state represents a certain extent of conversion degree α in a reaction. The construction of the isoconversional state diagram is based on the isoconversional state equation, which is a piecewise linear equation about 1/<i>T</i> and <i>ln</i>β, where <i>T</i> is the temperature and β is the heating rate. The slope of the linear equation is controlled by the activation energy <i>E</i><sub>α</sub> and its intercept contains the inherent information of the kinetic triplet, i.e., the pre-exponential factor <i>A</i><sub>α</sub>, the activation energy <i>E</i><sub>α</sub> and the reaction model <i>f</i>(α). Consequently, the geometric methods for nonisothermal and isothermal kinetic predictions are derived. The latter reflects the physical meaning of the relationship between reactions under isothermal and nonisothermal conditions, i.e., the time to advance from α<sub>i</sub> to α<sub>i+1</sub> at isothermal temperature <i>T</i><sub>iso</sub> is equal to the time to heat from <i>T</i><sub>iso</sub> to <span></span><math>\n <semantics>\n <msub>\n <mi>T</mi>\n <mrow>\n <msub>\n <mi>α</mi>\n <mi>i</mi>\n </msub>\n <mo>+</mo>\n <mn>1</mn>\n </mrow>\n </msub>\n <annotation>${T}_{{\\alpha }_i + 1}$</annotation>\n </semantics></math> under heating rate <span></span><math>\n <semantics>\n <msub>\n <mi>β</mi>\n <msub>\n <mi>α</mi>\n <mi>i</mi>\n </msub>\n </msub>\n <annotation>${{{\\beta}}}_{{{{\\alpha}}}_i}$</annotation>\n </semantics></math>, where <i>T</i><sub>iso</sub>, <span></span><math>\n <semantics>\n <msub>\n <mi>T</mi>\n <mrow>\n <msub>\n <mi>α</mi>\n <mi>i</mi>\n </msub>\n <mo>+</mo>\n <mn>1</mn>\n </mrow>\n </msub>\n <annotation>${T}_{{\\alpha }_i + 1}$</annotation>\n </semantics></math> and <span></span><math>\n <semantics>\n <msub>\n <mi>β</mi>\n <msub>\n <mi>α</mi>\n <mi>i</mi>\n </msub>\n </msub>\n <annotation>${{{\\beta}}}_{{{{\\alpha}}}_i}$</annotation>\n </semantics></math>must be determined from the isoconversional state diagram.</p>","PeriodicalId":18157,"journal":{"name":"Macromolecular Theory and Simulations","volume":null,"pages":null},"PeriodicalIF":1.8000,"publicationDate":"2023-12-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Single-Step Kinetic Predictions Based on a Constructed Isoconversional State Diagram\",\"authors\":\"Qi Tao, Thomas Krivec, Wolfgang Kern\",\"doi\":\"10.1002/mats.202300066\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>A new concept called isoconversional state diagram, which can be used to predict the kinetics of single-step condensed phase reactions, is introduced. A state represents a certain extent of conversion degree α in a reaction. The construction of the isoconversional state diagram is based on the isoconversional state equation, which is a piecewise linear equation about 1/<i>T</i> and <i>ln</i>β, where <i>T</i> is the temperature and β is the heating rate. The slope of the linear equation is controlled by the activation energy <i>E</i><sub>α</sub> and its intercept contains the inherent information of the kinetic triplet, i.e., the pre-exponential factor <i>A</i><sub>α</sub>, the activation energy <i>E</i><sub>α</sub> and the reaction model <i>f</i>(α). Consequently, the geometric methods for nonisothermal and isothermal kinetic predictions are derived. The latter reflects the physical meaning of the relationship between reactions under isothermal and nonisothermal conditions, i.e., the time to advance from α<sub>i</sub> to α<sub>i+1</sub> at isothermal temperature <i>T</i><sub>iso</sub> is equal to the time to heat from <i>T</i><sub>iso</sub> to <span></span><math>\\n <semantics>\\n <msub>\\n <mi>T</mi>\\n <mrow>\\n <msub>\\n <mi>α</mi>\\n <mi>i</mi>\\n </msub>\\n <mo>+</mo>\\n <mn>1</mn>\\n </mrow>\\n </msub>\\n <annotation>${T}_{{\\\\alpha }_i + 1}$</annotation>\\n </semantics></math> under heating rate <span></span><math>\\n <semantics>\\n <msub>\\n <mi>β</mi>\\n <msub>\\n <mi>α</mi>\\n <mi>i</mi>\\n </msub>\\n </msub>\\n <annotation>${{{\\\\beta}}}_{{{{\\\\alpha}}}_i}$</annotation>\\n </semantics></math>, where <i>T</i><sub>iso</sub>, <span></span><math>\\n <semantics>\\n <msub>\\n <mi>T</mi>\\n <mrow>\\n <msub>\\n <mi>α</mi>\\n <mi>i</mi>\\n </msub>\\n <mo>+</mo>\\n <mn>1</mn>\\n </mrow>\\n </msub>\\n <annotation>${T}_{{\\\\alpha }_i + 1}$</annotation>\\n </semantics></math> and <span></span><math>\\n <semantics>\\n <msub>\\n <mi>β</mi>\\n <msub>\\n <mi>α</mi>\\n <mi>i</mi>\\n </msub>\\n </msub>\\n <annotation>${{{\\\\beta}}}_{{{{\\\\alpha}}}_i}$</annotation>\\n </semantics></math>must be determined from the isoconversional state diagram.</p>\",\"PeriodicalId\":18157,\"journal\":{\"name\":\"Macromolecular Theory and Simulations\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.8000,\"publicationDate\":\"2023-12-22\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Macromolecular Theory and Simulations\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/mats.202300066\",\"RegionNum\":4,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"POLYMER SCIENCE\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Macromolecular Theory and Simulations","FirstCategoryId":"5","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/mats.202300066","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"POLYMER SCIENCE","Score":null,"Total":0}
Single-Step Kinetic Predictions Based on a Constructed Isoconversional State Diagram
A new concept called isoconversional state diagram, which can be used to predict the kinetics of single-step condensed phase reactions, is introduced. A state represents a certain extent of conversion degree α in a reaction. The construction of the isoconversional state diagram is based on the isoconversional state equation, which is a piecewise linear equation about 1/T and lnβ, where T is the temperature and β is the heating rate. The slope of the linear equation is controlled by the activation energy Eα and its intercept contains the inherent information of the kinetic triplet, i.e., the pre-exponential factor Aα, the activation energy Eα and the reaction model f(α). Consequently, the geometric methods for nonisothermal and isothermal kinetic predictions are derived. The latter reflects the physical meaning of the relationship between reactions under isothermal and nonisothermal conditions, i.e., the time to advance from αi to αi+1 at isothermal temperature Tiso is equal to the time to heat from Tiso to under heating rate , where Tiso, and must be determined from the isoconversional state diagram.
期刊介绍:
Macromolecular Theory and Simulations is the only high-quality polymer science journal dedicated exclusively to theory and simulations, covering all aspects from macromolecular theory to advanced computer simulation techniques.