The Development of Computational Methods of Adhesion and Adhesive Science and Technology

Abstract

The development of computational methods for describing the adhesive process was explored. Serious problems currently face the adhesive technologist in that some of the best models for understanding adhesion, i.e. Lewis acid/base neutralization reactions, are based on empirical methods. It was thought that computational methods may show a way for addressing this and provide a first principle basis for understanding adhesion. Current limitations in software, and computer hardware do not yet provide for using computers as a common tool for understanding the adhesive process. HOMO and LUMO values are thought to be directly identified with Lewis acid/base reaction pairs. These values derived using both ab initio and semi-empirical methods for a variety of molecules and docked pairs of molecules yield a unreasonably wide ranges of values and thus, are of very limited value. Further work in our understanding of quantum physics and software to deal with large arrays of atoms in a rigorous manner will be needed before computational methods can directly speak to the problems of adhesion science.

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Document Details

Document Type
Technical Report
Publication Date
Jul 08, 1992
Accession Number
ADA253758

Entities

People

  • William E. Johns

Organizations

  • Washington State University

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Adhesion
  • Adhesives
  • Alcohols
  • Chemistry
  • Computational Chemistry
  • Computational Chemistry Methods
  • Computational Science
  • Computer Science
  • Computers
  • Energy Gaps
  • Graphitic Materials
  • Lewis Acids
  • Materials
  • Mechanical Properties
  • Mechanics
  • Molecular Mechanics Methods
  • Molecules

Readers

  • Quantum Chemistry
  • Surface Engineering/Surface Coating Technology.
  • Theoretical Analysis.

Technology Areas

  • Quantum Computing