Local phonon density of states in an elastic substrate

نویسنده

  • Michael R. Geller
چکیده

The local, eigenfunction-weighted acoustic phonon density of states (DOS) tensor is calculated for a model substrate consisting of a semi-infinite isotropic elastic continuum with a stress-free surface. On the surface, the local DOS is proportional to the square of the frequency v, as for the three-dimensional Debye model, but with a constant of proportionality that is considerably enhanced compared to the Debye value, a consequence of the Rayleigh surface modes. The local DOS tensor at the surface is also anisotropic, as expected. Inside the substrate the local DOS is both spatially anisotropic and nonquadratic in frequency. However, at depths that are large compared with vl /v, where vl is the bulk longitudinal sound velocity, the local DOS approaches the isotropic Debye value. The results are applied to a Si substrate.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

A B INITIO CALCULATION OF THE KC1 PHONON FREQUENCIES

We have calculated the phonon frequencies of KC1 along symmetry directions using an approach which is a combination of the frozen phonon and force constants methods. We also calculated Griineisen parameters for all modes at X and L points in the Brillouin zone. Finally, the slope of acoustic dispersion curves around zone center were used to calculate the three independent elastic coefficien...

متن کامل

Ab initio study of the structural, mechanical and thermal properties of (B, Al and Ga)-N nanotubes (4,0)

In this work we use density functional theory based on the ultra-soft pseudo-potential to calculate thestructural, mechanical and thermal properties of narrow single walled BN, AlN and GaN nanotubes.The electron-electron interactions were expressed within the local density approximation (LDA). Wehave also obtained the Phonon dispersion and elastic constants of these nanotubes using the densityf...

متن کامل

Investigation of the phononic and thermal properties of tungsten disulfide compound using density functional theory (Research Article)

In this paper, the phononic and thermal properties of tungsten disulfide have been studied. The aim of this study was to investigate the phonon and thermal properties such as heat capacity and enthalpy. The calculations are performed within the framework of density functional theory by pseudo-potential methood and by Quantum Espresso computational package and their exchange-correlation function...

متن کامل

Ab initio investigation on the elastic, dynamical and thermodynamic properties of LiCl

The present work reports a study of the structural, elastic, dynamical and thermodynamic properties of rock salt (RS) LiCl within density functional theory. It is found that the lattice constant and elastic constants are in very good agreement with the other calculations or experimental values. The phonon dispersion curve along several high symmetry lines at the Brillouin zone (BZ) is determine...

متن کامل

خواص فونونی و گرمایی یک نانوساختار نردبانی

 In this paper, we study the phonon thermal properties of a ladder nanostructure in harmonic approximation. We present a model consisting of two infinite chains with different masses. Then, we investigate the effect of different masses on the phonon spectrum. Moreover, as a specific case, in the absence of the second neighbor interaction, we calculate the phonon density of states/modes. Finally...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2004