COMPUTER PROGRAM FOR THE DERJAGUIN-LANDAU-VERWEY-OVERBEEK THEORY OF COLLOID STABILITY.
Abstract
A Fortran program was developed to determine the surface potential required to give a total potential energy of interaction sufficient to insure colloid stability. The program eliminates the tedious calculations inherent in the Derjaguin-Landau-Verwey-Overbeek theory of colloid stability. The program's general format offers a wide range for acceptable input and is readily adapted to solving other problems associated with colloid stability. (Author)
Document Details
- Document Type
- Technical Report
- Publication Date
- Mar 01, 1969
- Accession Number
- AD0687258
Entities
People
- Thomas P. Miller