The effects of internal molecular dynamics on the evaporation/condensation of n -dodecane

Verfasser / Beitragende:
[Rasoul Nasiri, Vladimir Gun'ko, Sergei Sazhin]
Ort, Verlag, Jahr:
2015
Enthalten in:
Theoretical Chemistry Accounts, 134/7(2015-07-01), 1-12
Format:
Artikel (online)
ID: 605487421
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024 7 0 |a 10.1007/s00214-015-1681-z  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00214-015-1681-z 
245 0 4 |a The effects of internal molecular dynamics on the evaporation/condensation of n -dodecane  |h [Elektronische Daten]  |c [Rasoul Nasiri, Vladimir Gun'ko, Sergei Sazhin] 
520 3 |a The effects of conformerisation and internal molecular dynamics of n-dodecane conformers on energy transfers between gas and liquid phases are investigated. Bond energies, Gibbs free energies of internal dynamics of a set of n-dodecane conformers, and energies of the molecules colliding with the surface of an n-dodecane nanodroplet are studied using quantum chemical calculations (DFT with ωB97X-D/cc-pVTZ and semi-empirical PM7) and ReaxFF method. The results of the analysis show that the accuracy of the methods increases as we move from the application of PM7 to the application of ReaxFF and then to DFT. Different temperature dependencies of internal Gibbs free energies of conformers in the gas and liquid phases are expected to affect the heat and mass transfer processes between them. The calculations for the gas and liquid (using the quantum solvation model; SMD) phases show significant differences in the internal dynamics of conformers and demonstrate an entropy-enthalpy competition in the evaporation/condensation of an ensemble of the conformers. 
540 |a Springer-Verlag Berlin Heidelberg, 2015 
690 7 |a Internal molecular dynamics (IMD) effects  |2 nationallicence 
690 7 |a Statistical mechanics method  |2 nationallicence 
690 7 |a Evaporation/condensation  |2 nationallicence 
690 7 |a Conformerisation phenomena  |2 nationallicence 
690 7 |a Reactive force field (ReaxFF)  |2 nationallicence 
690 7 |a Semi-empirical PM7 method  |2 nationallicence 
690 7 |a Density functional theory (DFT)  |2 nationallicence 
700 1 |a Nasiri  |D Rasoul  |u Sir Harry Ricardo Laboratories, Centre for Automotive Engineering, School of Computing, Engineering and Mathematics, University of Brighton, BN2 4GJ, Brighton, UK  |4 aut 
700 1 |a Gun'ko  |D Vladimir  |u Sir Harry Ricardo Laboratories, Centre for Automotive Engineering, School of Computing, Engineering and Mathematics, University of Brighton, BN2 4GJ, Brighton, UK  |4 aut 
700 1 |a Sazhin  |D Sergei  |u Sir Harry Ricardo Laboratories, Centre for Automotive Engineering, School of Computing, Engineering and Mathematics, University of Brighton, BN2 4GJ, Brighton, UK  |4 aut 
773 0 |t Theoretical Chemistry Accounts  |d Springer Berlin Heidelberg  |g 134/7(2015-07-01), 1-12  |x 1432-881X  |q 134:7<1  |1 2015  |2 134  |o 214 
856 4 0 |u https://doi.org/10.1007/s00214-015-1681-z  |q text/html  |z Onlinezugriff via DOI 
898 |a BK010053  |b XK010053  |c XK010000 
900 7 |a Metadata rights reserved  |b Springer special CC-BY-NC licence  |2 nationallicence 
908 |D 1  |a research-article  |2 jats 
949 |B NATIONALLICENCE  |F NATIONALLICENCE  |b NL-springer 
950 |B NATIONALLICENCE  |P 856  |E 40  |u https://doi.org/10.1007/s00214-015-1681-z  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Nasiri  |D Rasoul  |u Sir Harry Ricardo Laboratories, Centre for Automotive Engineering, School of Computing, Engineering and Mathematics, University of Brighton, BN2 4GJ, Brighton, UK  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Gun'ko  |D Vladimir  |u Sir Harry Ricardo Laboratories, Centre for Automotive Engineering, School of Computing, Engineering and Mathematics, University of Brighton, BN2 4GJ, Brighton, UK  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Sazhin  |D Sergei  |u Sir Harry Ricardo Laboratories, Centre for Automotive Engineering, School of Computing, Engineering and Mathematics, University of Brighton, BN2 4GJ, Brighton, UK  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Theoretical Chemistry Accounts  |d Springer Berlin Heidelberg  |g 134/7(2015-07-01), 1-12  |x 1432-881X  |q 134:7<1  |1 2015  |2 134  |o 214