Phonons in solid argon monolayers.

نویسندگان

  • Hakim
  • Glyde
چکیده

Department ofPhysics and Astronomy, University ofDelaware, Newark, Delaware 19716 (Received 21 June 1989) Inelastic neutron scattering studies of excitations in ' Ar solid monolayers show a large thermal broadening of the scattered intensity between T =4 and 45 K. %'e find this thermal broadening can be readily explained in terms of anharmonic interactions between the phonons in the monolayers. The phonon energies and lifetimes, calculated using the self-consistent phonon theory, are also very 0 sensitive to the nearest-neighbor spacing aNN as well as temperature. For aNN 3.98 A, the floating monolayer is predicted to be mechanically unstable to vibration.

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

Thermal conductivity of solid argon from molecular dynamics simulations.

The thermal conductivity of solid argon in the classical limit has been calculated by equilibrium molecular dynamic simulations using the Green-Kubo formalism and a Lennard-Jones interatomic potential. Contrary to previous theoretical reports, we find that the computed thermal conductivities are in good agreement with experimental data. The computed values are also in agreement with the high-te...

متن کامل

Thermal expansion and impurity effects on lattice thermal conductivity of solid argon.

Thermal expansion and impurity effects on the lattice thermal conductivity of solid argon have been investigated with equilibrium molecular dynamics simulation. Thermal conductivity is simulated over the temperature range of 20-80 K. Thermal expansion effects, which strongly reduce thermal conductivity, are incorporated into the simulations using experimentally measured lattice constants of sol...

متن کامل

Dynamics of solid neon monolayers.

The dynamics of two-dimensional solid neon is investigated within the self-consistent phonon theory. Phonon frequencies and lifetimes and the one-phonon dynamic form factor are evaluated as a function of temperature and lattice spacing in the self-consistent harmonic approximation with the cubic anharmonic term added. Two-dimensional solid neon is found to be highly anharmonic. It becomes mecha...

متن کامل

Thermal boundary resistance between single-walled carbon nanotubes and surrounding matrices

Abstract Thermal boundary resistance (TBR) between a single-walled carbon nanotube (SWNT) and matrices of solid and liquid argon was investigated by performing classical molecular dynamics simulations. Thermal boundary conductance (TBC), i.e. inverse of TBR, was quantified for a range of nanotube lengths by applying a pico-second heat pulse to the SWNT and observing the relaxation. The SWNT-len...

متن کامل

Thermal Conductivity of Solid Argon by Classical Molecular Dynamics

Following the Green-Kubo formalism in linear response theory, the lattice thermal conductivity of solid argon is determined by using classical molecular dynamics simulation to calculate the heat current correlation function. Comparing the absolute conductivities obtained using the LennardJones potential with experiments, we find the predicted results to uniformly underestimate the measurements ...

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:
  • Physical review. B, Condensed matter

دوره 41 3  شماره 

صفحات  -

تاریخ انتشار 1990