RE-EXAMINATION OF NUCLEATION AND CONDENSATION OF WATER,

Abstract

This paper presents a critical re-examination of several nucleation theories (excluding the surface-energy problem) and concludes that Kuhrt's thermodynamic theory for cluster formation in monoatomic vapor, which follows the classical liquid-drop model but conserves degrees of freedom, is procedurally correct. The Kuhrt approach is extended to polyatomic vapors. Assuming that non-atomic vibration modes are equally probable in the condensed phase, the resulting correction factors to the classical rate of nucleation are about 10 to the 4th power, 10 to the 7th power, and 10 to the 9th power particles/cc sec for a monoatomic, linear, and non-linear condensing molecule. The nucleation of water vapor is examined in detail, and the theoretical rate of condensation is computed for adiabatic constantvolume conditions. The 10 to the 9th power increase in nucleation kinetics leads to a 10 to the 2nd power decrease in the time required for 50% of condensation. It is concluded that published experimental data are insufficient to compare to the present theory. (Author)

Document Details

Document Type
Technical Report
Publication Date
Jul 01, 1964
Accession Number
AD0443693

Entities

People

  • Welby G. Courtney

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Condensation
  • Energy
  • Experimental Data
  • Kinetics
  • Molecules
  • Nucleation
  • Particles
  • Surface Energy
  • Vapors
  • Vibration
  • Water Vapor

Fields of Study

  • Physics

Readers

  • Combustion science or combustion engineering.
  • Molecular Photonics/Laser Physics
  • Theoretical Analysis.