The Specific Heat of an Anisotropic Surface

Abstract

A Green's function method is used to find the low temperature change in the specific heat due to a (110) surface on a simple cubic monatomic lattice. Two separate first neighbor force constant models are used for the CALCULATION: the first assumes that the atomic motion normal to the surface is uncoupled from motion parallel to the surface; the second is the familiar two force constant model popularized by Montroll and Potts. Both models are anisotropic in the surface and neither satisfies the condition of rotational invariance. Analytic expressions are found for the surface mode dispersion relations and for the low temperature specific heat.

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Document Details

Document Type
Technical Report
Publication Date
Apr 01, 1972
Accession Number
AD0740779

Entities

People

  • Stephen L. Cunningham

Organizations

  • University of California, Irvine

Tags

Communities of Interest

  • C4I

DTIC Thesaurus Topics

  • California
  • Crystal Lattice Vibrations
  • Crystal Lattices
  • Crystal Structure
  • Crystals
  • Dispersion Relations
  • Dispersions
  • Equations
  • Equations Of Motion
  • Frequency
  • Integral Equations
  • Long Wavelengths
  • Low Temperature
  • Rayleigh Waves
  • Specific Heat
  • Surface Waves
  • Waves

Fields of Study

  • Physics

Readers

  • Calculus or Mathematical Analysis
  • Molecular Photonics/Laser Physics
  • Powder metallurgy of Titanium alloys.