English

Authors

Publisher

Abstract

CROATIAN CHEMICAL SOC

Keywords

Dissociative chemisorption probabilities for H-2(v, j) + Ni(100) collision systems have been estimated by using Artificial Neural Network (ANN). For training, previously determined probability values via molecular dynamics simulations have been used. Performance of the ANN, for predicting any quantities in the molecule-surface interaction, has been investigated. Effects of the surface sites and the rovibrational states of the molecule on the process are analyzed. The results are in good agreement with the related previous studies.

URI

http://akademikarsiv.cbu.edu.tr:4000/handle/123456789/7295

Collections

Web of Science Koleksiyonu