Integrated computational chemistry system for catalysts design

S. Salai Cheettu Ammal, Seiichi Takami, Momoji Kubo, Akira Miyamoto

Research output: Contribution to journalConference articlepeer-review

3 Citations (Scopus)

Abstract

The understanding of valuable catalytic and adsorptive properties of heterogeneous catalysts at atomic and electronic levels is essential for the design of novel catalysts. Computer simulation studies can significantly contribute to provide a rational interpretation of the observed experimental results and suggest modification of new catalysts. Our recent work on the application of integrated computer simulation methods to investigate the structure and catalytic properties of solid surfaces including zeolites, transition metals and their oxides have been reviewed in this paper. We have emphasized the effectivity and applicability of integrated computer simulation system to solve the problems in a variety of targets of industrial and academic importance.

Original languageEnglish
Pages (from-to)851-861
Number of pages11
JournalBulletin of Materials Science
Volume22
Issue number5
DOIs
Publication statusPublished - 1999 Aug

ASJC Scopus subject areas

  • Materials Science(all)
  • Mechanics of Materials

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