Determination of chemisorption probabilities of hydrogen molecules on a nickel surface by artificial neural network

Summary: Dissociative chemisorption probabilities for H2(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 an...

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Matična publikacija: Croatica chemica acta
81 (2008), 2 ; str. 305-310
Glavni autor: Boyukata, Mustafa (-)
Ostali autori: Kocyigit, Yucel (-), Guvenc, Ziya B.
Vrsta građe: Članak
Jezik: eng
Predmet:
Online pristup: CROATICA CHEMICA ACTA
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100 1 |a Boyukata, Mustafa 
245 1 0 |a Determination of chemisorption probabilities of hydrogen molecules on a nickel surface by artificial neural network /  |c Mustafa Böyükata, Yücel Koçyiðit, Ziya B. Güvenç. 
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500 |a 22nd Dubrovnik International Course & Conference MATH / CHEM / COMP 2007, Dubrovnik, June 11–16, 2007 
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520 8 |a Summary: Dissociative chemisorption probabilities for H2(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 
653 0 |a Kemisorpcija  |a Umjetna neuronska mreža  |a Molekularna dinamika  |a Vodik 
700 1 |a Kocyigit, Yucel 
700 1 |a Guvenc, Ziya B. 
773 0 |t Croatica chemica acta  |x 0011-1643  |g 81 (2008), 2 ; str. 305-310  |w nsk.(HR-ZaNSK)000001621 
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