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Phonons In physics, a phonon is a collective excitation in a periodic, elastic arrangement of atoms or molecules in condensed matter, specifically in solids and some liquids. A type of quasiparticle, a phonon is an excited state in the quantum mechan ...
can scatter through several mechanisms as they travel through the material. These scattering mechanisms are: Umklapp phonon-phonon scattering, phonon-impurity scattering, phonon-electron scattering, and phonon-boundary scattering. Each scattering mechanism can be characterised by a relaxation rate 1/\tau which is the inverse of the corresponding relaxation time. All scattering processes can be taken into account using Matthiessen's rule. Then the combined relaxation time \tau_ can be written as: :\frac = \frac+\frac+\frac+\frac The parameters \tau_, \tau_, \tau_, \tau_\text are due to Umklapp scattering, mass-difference impurity scattering, boundary scattering and phonon-electron scattering, respectively.


Phonon-phonon scattering

For phonon-phonon scattering, effects by normal processes (processes which conserve the phonon wave vector - N processes) are ignored in favor of Umklapp processes (U processes). Since normal processes vary linearly with \omega and umklapp processes vary with \omega^2, Umklapp scattering dominates at high frequency. \tau_U is given by: :\frac=2\gamma^2\frac\frac where \gamma is the Gruneisen anharmonicity parameter, is the
shear modulus In materials science, shear modulus or modulus of rigidity, denoted by ''G'', or sometimes ''S'' or ''μ'', is a measure of the elastic shear stiffness of a material and is defined as the ratio of shear stress to the shear strain: :G \ \stack ...
, is the volume per atom and \omega_ is the
Debye frequency In thermodynamics and solid-state physics, the Debye model is a method developed by Peter Debye in 1912 for estimating the phonon contribution to the specific heat (Heat capacity) in a solid. It treats the vibrations of the atomic lattice (hea ...
.


Three-phonon and four-phonon process

Thermal transport in non-metal solids was usually considered to be governed by the three-phonon scattering process, and the role of four-phonon and higher-order scattering processes was believed to be negligible. Recent studies have shown that the four-phonon scattering can be important for nearly all materials at high temperature and for certain materials at room temperature. The predicted significance of four-phonon scattering in boron arsenide was confirmed by experiments.


Mass-difference impurity scattering

Mass-difference impurity scattering is given by: :\frac=\frac where \Gamma is a measure of the impurity scattering strength. Note that is dependent of the dispersion curves.


Boundary scattering

Boundary scattering is particularly important for low-dimensional
nanostructures A nanostructure is a structure of intermediate size between microscopic and molecular structures. Nanostructural detail is microstructure at nanoscale. In describing nanostructures, it is necessary to differentiate between the number of dime ...
and its relaxation rate is given by: :\frac=\frac(1-p) where L_0 is the characteristic length of the system and p represents the fraction of specularly scattered phonons. The p parameter is not easily calculated for an arbitrary surface. For a surface characterized by a root-mean-square roughness \eta, a wavelength-dependent value for p can be calculated using :p(\lambda) = \exp\Bigg(-16\frac\eta^2\cos^2\theta \Bigg) where \theta is the angle of incidence. An extra factor of \pi is sometimes erroneously included in the exponent of the above equation. At normal incidence, \theta=0, perfectly specular scattering (i.e. p(\lambda)=1) would require an arbitrarily large wavelength, or conversely an arbitrarily small roughness. Purely specular scattering does not introduce a boundary-associated increase in the thermal resistance. In the diffusive limit, however, at p=0 the relaxation rate becomes :\frac=\frac This equation is also known as Casimir limit. These phenomenological equations can in many cases accurately model the thermal conductivity of isotropic nano-structures with characteristic sizes on the order of the phonon mean free path. More detailed calculations are in general required to fully capture the phonon-boundary interaction across all relevant vibrational modes in an arbitrary structure.


Phonon-electron scattering

Phonon-electron scattering can also contribute when the material is heavily doped. The corresponding relaxation time is given as: :\frac=\frac\sqrt \exp \left(-\frac\right) The parameter n_ is conduction electrons concentration, ε is deformation potential, ρ is mass density and m* is effective electron mass. It is usually assumed that contribution to
thermal conductivity The thermal conductivity of a material is a measure of its ability to conduct heat. It is commonly denoted by k, \lambda, or \kappa. Heat transfer occurs at a lower rate in materials of low thermal conductivity than in materials of high thermal ...
by phonon-electron scattering is negligible .


See also

* Lattice scattering * Umklapp scattering * Electron-longitudinal acoustic phonon interaction


References

{{Reflist Condensed matter physics Scattering