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Kinetic simulation of the non-equilibrium effects at the liquid-vapor interface. / Polikarpov, A. Ph; Graur, I. A.; Gatapova, E. Ya et al.

In: International Journal of Heat and Mass Transfer, Vol. 136, 06.2019, p. 449-456.

Research output: Contribution to journal › Article › peer-review

Harvard

Polikarpov, AP, Graur, IA, Gatapova, EY & Kabov, OA 2019, 'Kinetic simulation of the non-equilibrium effects at the liquid-vapor interface', International Journal of Heat and Mass Transfer, vol. 136, pp. 449-456. https://doi.org/10.1016/j.ijheatmasstransfer.2019.02.100

APA

Polikarpov, A. P., Graur, I. A., Gatapova, E. Y., & Kabov, O. A. (2019). Kinetic simulation of the non-equilibrium effects at the liquid-vapor interface. International Journal of Heat and Mass Transfer, 136, 449-456. https://doi.org/10.1016/j.ijheatmasstransfer.2019.02.100

Vancouver

Polikarpov AP, Graur IA, Gatapova EY, Kabov OA. Kinetic simulation of the non-equilibrium effects at the liquid-vapor interface. International Journal of Heat and Mass Transfer. 2019 Jun;136:449-456. doi: 10.1016/j.ijheatmasstransfer.2019.02.100

Author

Polikarpov, A. Ph ; Graur, I. A. ; Gatapova, E. Ya et al. / Kinetic simulation of the non-equilibrium effects at the liquid-vapor interface. In: International Journal of Heat and Mass Transfer. 2019 ; Vol. 136. pp. 449-456.

BibTeX

@article{b28d90596c3a44298bfd7df4504ff08f,
title = "Kinetic simulation of the non-equilibrium effects at the liquid-vapor interface",
abstract = "Phase change phenomena at microscale is important for novel cooling microsystems with intensive evaporation, so the development of reliable models and simulations are challenging. The vapor behaviors near its condensed phase are simulated using the non-linear S-model kinetic equation. The pressure and temperature jumps obtained numerically are in good agreement with the analytical expressions derived from the appropriate Onsager-Casimir reciprocity relations. The results of the evaporation flux are close to those given by the Hertz-Knudsen-Schrage formula, only when the values of the pressure and temperature at the upper boundary of the Knudsen layer are used. Comparison with recently measured temperature jumps are provided and disagreement with some experiments are discussed.",
keywords = "Evaporation rate, Knudsen layer, Liquid-vapor interface, Molecular mean free path, Non-equilibrium state, Temperature and pressure jumps, EVAPORATION, CONDENSATION, FLOWS, WATER",
author = "Polikarpov, {A. Ph} and Graur, {I. A.} and Gatapova, {E. Ya} and Kabov, {O. A.}",
year = "2019",
month = jun,
doi = "10.1016/j.ijheatmasstransfer.2019.02.100",
language = "English",
volume = "136",
pages = "449--456",
journal = "International Journal of Heat and Mass Transfer",
issn = "0017-9310",
publisher = "Elsevier Ltd",

}

RIS

TY - JOUR

T1 - Kinetic simulation of the non-equilibrium effects at the liquid-vapor interface

AU - Polikarpov, A. Ph

AU - Graur, I. A.

AU - Gatapova, E. Ya

AU - Kabov, O. A.

PY - 2019/6

Y1 - 2019/6

N2 - Phase change phenomena at microscale is important for novel cooling microsystems with intensive evaporation, so the development of reliable models and simulations are challenging. The vapor behaviors near its condensed phase are simulated using the non-linear S-model kinetic equation. The pressure and temperature jumps obtained numerically are in good agreement with the analytical expressions derived from the appropriate Onsager-Casimir reciprocity relations. The results of the evaporation flux are close to those given by the Hertz-Knudsen-Schrage formula, only when the values of the pressure and temperature at the upper boundary of the Knudsen layer are used. Comparison with recently measured temperature jumps are provided and disagreement with some experiments are discussed.

AB - Phase change phenomena at microscale is important for novel cooling microsystems with intensive evaporation, so the development of reliable models and simulations are challenging. The vapor behaviors near its condensed phase are simulated using the non-linear S-model kinetic equation. The pressure and temperature jumps obtained numerically are in good agreement with the analytical expressions derived from the appropriate Onsager-Casimir reciprocity relations. The results of the evaporation flux are close to those given by the Hertz-Knudsen-Schrage formula, only when the values of the pressure and temperature at the upper boundary of the Knudsen layer are used. Comparison with recently measured temperature jumps are provided and disagreement with some experiments are discussed.

KW - Evaporation rate

KW - Knudsen layer

KW - Liquid-vapor interface

KW - Molecular mean free path

KW - Non-equilibrium state

KW - Temperature and pressure jumps

KW - EVAPORATION

KW - CONDENSATION

KW - FLOWS

KW - WATER

UR - http://www.scopus.com/inward/record.url?scp=85062478983&partnerID=8YFLogxK

U2 - 10.1016/j.ijheatmasstransfer.2019.02.100

DO - 10.1016/j.ijheatmasstransfer.2019.02.100

M3 - Article

AN - SCOPUS:85062478983

VL - 136

SP - 449

EP - 456

JO - International Journal of Heat and Mass Transfer

JF - International Journal of Heat and Mass Transfer

SN - 0017-9310

ER -

ID: 23570034