Estimation of cross sections for molecule-cluster interactions by using artificial neural networks

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Böyükata M., KOÇYİĞİT Y., Güvenç Z. B.

Brazilian Journal of Physics, cilt.36, sa.3 A, ss.730-735, 2006 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Özet
  • Cilt numarası: 36 Sayı: 3 A
  • Basım Tarihi: 2006
  • Doi Numarası: 10.1590/s0103-97332006000500027
  • Dergi Adı: Brazilian Journal of Physics
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.730-735
  • Anahtar Kelimeler: artificial neural networks, molecular dynamics, clusters, reactivity
  • Açık Arşiv Koleksiyonu: AVESİS Açık Erişim Koleksiyonu
  • Manisa Celal Bayar Üniversitesi Adresli: Evet

Özet

The cross sections of D2(v, j) + Nin(T), n = 19 and 20, collision systems have been estimated by using Artificial Neural Networks (ANNs). For training, previously determined cross section values via molecular dynamics simulation have been used. The performance of the ANNs for predicting any quantities in molecule-cluster interaction has been investigated. Effects of the temperature of the clusters and the rovibrational states of the molecule are analyzed. The results are in good agreement with previous studies.