COMPUTER PROGRAM FOR THE DERJAGUIN-LANDAU-VERWEY-OVERBEEK THEORY OF COLLOID STABILITY.
ARMY WEAPONS COMMAND ROCK ISLAND ILL SCIENCE AND TECHNOLOGY LAB
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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 programs general format offers a wide range for acceptable input and is readily adapted to solving other problems associated with colloid stability. Author
- Physical Chemistry