Single Collision Gas-Surface Vibrational Energy Transfer in a Reacting System.

Abstract

Gas-surface vibrational energy accommodation in a reactive system has been studied under single collision conditions. The reaction system is the isomerization of cyclobutene to 1,3-butadiene. Both seasoned pyrex and silica surfaces were used over the temperature ranges 400-775 K and 500-975 K, respectively. Strong collider behavior was observed below about 425 K. The vibrational energy accommodation coefficient was found to decrease with rise of temperature from about 1.0 to 0.2, while the relative collisional efficiency Beta sub 1 declined from about 1.0 to 0.008. A stochastic model was used to fit the data. (Author)

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Document Details

Document Type
Technical Report
Publication Date
Mar 15, 1981
Accession Number
ADA097725

Entities

People

  • Benton Seymour Rabinovitch
  • D. F. Kelley
  • T. Kasai

Organizations

  • University of Washington

Tags

Communities of Interest

  • Advanced Electronics
  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Angular Momentum
  • Chemical Reactions
  • Chemistry
  • Collisions
  • Cyclic Hydrocarbons
  • Cyclobutenes
  • Efficiency
  • Energy
  • Energy Transfer
  • High Temperature
  • Low Temperature
  • Mathematical Models
  • Measurement
  • Models
  • Molecules
  • Pressure Measurement
  • Steady State

Fields of Study

  • Physics

Readers

  • Fluid Dynamics.
  • Organic Chemistry
  • Pulsed Power and Plasma Physics.