Prediction of gas storage capacities in metal organic frameworks using artificial neural network
Yazarlar (2)
Doç. Dr. Zeynep YILDIZ UZUN Ondokuz Mayis Üniversitesi, Türkiye
Harun Uzun Ondokuz Mayis Üniversitesi, Türkiye
Makale Türü Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı Microporous and Mesoporous Materials (Q1)
Dergi ISSN 1387-1811 Dergi Bilgileri (2015)
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce Basım Tarihi 05-2015
Kabul Tarihi Yayınlanma Tarihi 01-05-2015
Cilt / Sayı / Sayfa 208 / 1 / 50–54 DOI 10.1016/j.micromeso.2015.01.037
Makale Linki https://linkinghub.elsevier.com/retrieve/pii/S1387181115000554
UAK Araştırma Alanları
Adsorpsiyonlu Süreçler Yakıtlar ve Yanma Modelleme ve Optimizasyon
Özet
In this study, artificial neural network was developed to forecast adsorption capacity of hydrogen gas in metal organic frameworks. Surface area, adsorption enthalpy, temperature and pressure were selected as input parameters. Hydrogen storage capacities of MOFs were computed using these four parameters. An artificial neural network was used to model the adsorption process. The prediction results were remarkably agreed with the experimental data.
Anahtar Kelimeler
Adsorption | Artificial neural network | Gas storage | MOFs
Science Direct
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
Web of Science 54
Scopus 60
Prediction of gas storage capacities in metal organic frameworks using artificial neural network

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