The effects of internal molecular dynamics on the evaporation/condensation of n -dodecane
Gespeichert in:
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)
Online Zugang:
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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 | ||
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| 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 | ||