Difference between revisions of "Heat transfer in a 1D harmonic crystal"
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− | Heat transfer in the simplest discrete systems doesn’t obey common macroscopic laws. Recently experimentalists have observed the similar behavior at nanolevel, in molecular and atomic systems. The simulation below demonstrates heat transfer process in a 1D harmonic crystal. Two graphs are shown: results of molecular dynamics simulation and corresponding continuum solution. You can also compare the results with predictions of other continuum models. The analysis of the system and derivation of the continuum solution are presented in paper: | + | Heat transfer in the simplest discrete systems doesn’t obey common macroscopic laws. Recently experimentalists have observed the similar behavior at nanolevel, in molecular and atomic systems. The simulation below demonstrates heat transfer process in a 1D harmonic crystal. Two graphs are shown: results of molecular dynamics simulation and corresponding continuum solution. You can also compare the results with predictions of other continuum models. The analysis of the system and derivation of the continuum solution are presented in paper: ArXiv:1509.02506 ([http://arxiv.org/abs/1509.02506 abstract], [http://arxiv.org/pdf/1509.02506v2.pdf pdf]). See also information below the simulation. |
{{oncolor|yellow|black|Use the '''Restart''' button to see the process from the beginning.}} | {{oncolor|yellow|black|Use the '''Restart''' button to see the process from the beginning.}} | ||
− | {{#widget:Iframe |url=http://tm.spbstu.ru/htmlets/Tcvetkov/Equations/Equation%20v8b-10%20debug%20random/Equations.html |width=1030 |height= | + | {{#widget:Iframe |url=http://tm.spbstu.ru/htmlets/Tcvetkov/Equations/Equation%20v8b-10%20debug%20random/Equations.html |width=1030 |height=745 |border=0 }} |
== Discrete model (microlevel) == | == Discrete model (microlevel) == | ||
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, | , | ||
</math> | </math> | ||
− | where <math>\varrho_i</math> are independent random values with zero expectation and unit variance; <math>\sigma</math> is variance of the initial velocities | + | where <math>\varrho_i</math> are independent random values with zero expectation and unit variance; <math>\sigma^2(x)</math> is variance of the initial velocities, which is a slowly varying function of the spatial coordinate <math>x=ia</math>, where <math>a</math> is the lattice constant. These initial conditions correspond to an instantaneous temperature perturbation, which can be induced in crystals, for example, by an ultrashort laser pulse. Periodic conditions are used at the boundaries. |
== Kinetic temperature (link between micro and macro) == | == Kinetic temperature (link between micro and macro) == | ||
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== Continuum description (macrolevel) == | == Continuum description (macrolevel) == | ||
− | {{oncolor||blue|—}} Reversible heat equation | + | {{oncolor||blue|—}} Reversible heat wave equation: <math>\ddot T +\frac1t\dot T = c^2 T''</math> — this equation is derived as a direct consequence of the discrete microscopic equations [http://arxiv.org/abs/1509.02506] |
Notations: | Notations: | ||
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* [[A.M. Krivtsov]]. '''Energy oscillations in a one-dimensional crystal.''' Doklady Physics, 2014, Vol. 59, No. 9, pp. 427–430 (pdf: [[Media: Krivtsov_2014_DAN_eng_corrected.pdf| 162 Kb]]) | * [[A.M. Krivtsov]]. '''Energy oscillations in a one-dimensional crystal.''' Doklady Physics, 2014, Vol. 59, No. 9, pp. 427–430 (pdf: [[Media: Krivtsov_2014_DAN_eng_corrected.pdf| 162 Kb]]) | ||
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* [[A.A. Le-Zakharov]], [[A.M. Krivtsov]]. '''Molecular dynamics investigation of heat conduction in crystals with defects.''' Doklady Physics, 2008, Vol. 53, No. 5, pp. 261–264 (pdf: [http://www.ipme.ru/ipme/labs/msm/Pub/Le_2008_DAN_eng.pdf 196 Kb]) | * [[A.A. Le-Zakharov]], [[A.M. Krivtsov]]. '''Molecular dynamics investigation of heat conduction in crystals with defects.''' Doklady Physics, 2008, Vol. 53, No. 5, pp. 261–264 (pdf: [http://www.ipme.ru/ipme/labs/msm/Pub/Le_2008_DAN_eng.pdf 196 Kb]) | ||
* [[A.M. Krivtsov]] '''From nonlinear oscillations to equation of state in simple discrete systems.''' Chaos, Solitons & Fractals, 2003, 17(1), 79-87. (pdf: [http://www.ipme.ru/ipme/labs/msm/Pub/Krivtsov_2003_CSF.pdf 117 Kb]) | * [[A.M. Krivtsov]] '''From nonlinear oscillations to equation of state in simple discrete systems.''' Chaos, Solitons & Fractals, 2003, 17(1), 79-87. (pdf: [http://www.ipme.ru/ipme/labs/msm/Pub/Krivtsov_2003_CSF.pdf 117 Kb]) | ||
+ | --> | ||
+ | |||
+ | == Presentations == | ||
+ | |||
+ | * [[A.M. Krivtsov]]. '''One-dimensional crystals and heat superconductivity.''' [http://www.apm-conf.spb.ru International Summer School-Conference “Advanced Problems in Mechanics”], 2015, St. Petersburg, Russia. ''Plenary lecture:'' [[Media: Krivtsov_2015_06_22_APM_09-02_modified_151010_.pdf|pdf 1913 Kb]]. | ||
[[Category: Virtual laboratory]] | [[Category: Virtual laboratory]] |
Latest revision as of 00:04, 13 October 2015
Virtual laboratory > Heat transfer in a 1D harmonic crystalA.M. Krivtsov (analytical silution, simulation algorithms), D.V. Tsvetkov (programming, calculation algorithms).
Heat transfer in the simplest discrete systems doesn’t obey common macroscopic laws. Recently experimentalists have observed the similar behavior at nanolevel, in molecular and atomic systems. The simulation below demonstrates heat transfer process in a 1D harmonic crystal. Two graphs are shown: results of molecular dynamics simulation and corresponding continuum solution. You can also compare the results with predictions of other continuum models. The analysis of the system and derivation of the continuum solution are presented in paper: ArXiv:1509.02506 (abstract, pdf). See also information below the simulation.
Use the Restart button to see the process from the beginning.
Discrete model (microlevel)
We consider a one-dimensional crystal, described by the following equations of motion:
where
is the displacement of the th particle, is the particle mass, is the stiffness of the interparticle bond. The crystal is infinite: the index is an arbitrary integer. The initial conditions arewhere
are independent random values with zero expectation and unit variance; is variance of the initial velocities, which is a slowly varying function of the spatial coordinate , where is the lattice constant. These initial conditions correspond to an instantaneous temperature perturbation, which can be induced in crystals, for example, by an ultrashort laser pulse. Periodic conditions are used at the boundaries.Kinetic temperature (link between micro and macro)
The kinetic temperature
is defined aswhere
is the Boltzmann constant, , angle brackets stand for mathematical expectation.Continuum description (macrolevel)
— Reversible heat wave equation: — this equation is derived as a direct consequence of the discrete microscopic equations [1]
Notations:
is time (variable), is the sound speed.Classic continuum equations
— Heat (Fourier): [2]
— Heat wave (MCV):
— Wave (d’Alembert): [3]
Notations:
is the relaxation time (constant), is the thermal diffusivity, is the thermal conductivity, is the density, MCV stands for Maxwell-Cattaneo-Vernotte.Related publications
- A.M. Krivtsov. On unsteady heat conduction in a harmonic crystal. 2015, ArXiv:1509.02506 (abstract, pdf)
- A.M. Krivtsov. Energy oscillations in a one-dimensional crystal. Doklady Physics, 2014, Vol. 59, No. 9, pp. 427–430 (pdf: 162 Kb)
Presentations
- A.M. Krivtsov. One-dimensional crystals and heat superconductivity. International Summer School-Conference “Advanced Problems in Mechanics”, 2015, St. Petersburg, Russia. Plenary lecture: pdf 1913 Kb.