Skip to main content
Erschienen in: Neural Computing and Applications 18/2020

30.03.2020 | Original Article

Predicting hydrogen storage capacity of metal–organic frameworks using group method of data handling

verfasst von: Saeid Atashrouz, Mohammad Rahmani

Erschienen in: Neural Computing and Applications | Ausgabe 18/2020

Einloggen

Aktivieren Sie unsere intelligente Suche, um passende Fachinhalte oder Patente zu finden.

search-config
loading …

Abstract

Due to their unique properties, metal–organic frameworks have exhibited excellent performance for hydrogen storage purposes in the last decade. In this regard, model development to predict the hydrogen storage in metal–organic frameworks is of a vital importance for designing and developing of efficient processes based on these new synthetic material. The objective of the present study is to develop a new model to predict the hydrogen storage capacity in metal–organic frameworks. The group method of data handling-type polynomial neural networks is implemented as a soft computing approach for model building. As an advantage, only 40% of data points are used for model development and the rest of data (60%) are designated for testing of the model. The results show that the proposed model has reasonable accuracy in which the root mean square error for the proposed model is 0.28. The model can acceptably predict effects of surface area and pressure on hydrogen storage capacity of MOFs demonstrating good ability of the proposed model for tracing physically expected trend for hydrogen storage. Additionally, the leverage measure demonstrates that the proposed model is statistically acceptable and valid. It should be noted that an artificial neural network is also developed for comparison with GMDH-PNN model, in which the results confirm that both of the models have approximately same performance and accuracy. However, due to simple mathematical structure of GMDH-PNN, it is significantly more appropriate for engineering applications.

Sie haben noch keine Lizenz? Dann Informieren Sie sich jetzt über unsere Produkte:

Springer Professional "Wirtschaft"

Online-Abonnement

Mit Springer Professional "Wirtschaft" erhalten Sie Zugriff auf:

  • über 67.000 Bücher
  • über 340 Zeitschriften

aus folgenden Fachgebieten:

  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Finance + Banking
  • Management + Führung
  • Marketing + Vertrieb
  • Versicherung + Risiko




Jetzt Wissensvorsprung sichern!

Springer Professional "Technik"

Online-Abonnement

Mit Springer Professional "Technik" erhalten Sie Zugriff auf:

  • über 67.000 Bücher
  • über 390 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Maschinenbau + Werkstoffe




 

Jetzt Wissensvorsprung sichern!

Springer Professional "Wirtschaft+Technik"

Online-Abonnement

Mit Springer Professional "Wirtschaft+Technik" erhalten Sie Zugriff auf:

  • über 102.000 Bücher
  • über 537 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Finance + Banking
  • Management + Führung
  • Marketing + Vertrieb
  • Maschinenbau + Werkstoffe
  • Versicherung + Risiko

Jetzt Wissensvorsprung sichern!

Anhänge
Nur mit Berechtigung zugänglich
Literatur
6.
Zurück zum Zitat Rowsell JLC, Yaghi OM (2006) Effects of functionalization, catenation, and variation of the metal oxide and organic linking units on the low-pressure hydrogen adsorption properties of metal organic frameworks. J Am Chem Soc 128:1304–1315CrossRef Rowsell JLC, Yaghi OM (2006) Effects of functionalization, catenation, and variation of the metal oxide and organic linking units on the low-pressure hydrogen adsorption properties of metal organic frameworks. J Am Chem Soc 128:1304–1315CrossRef
9.
Zurück zum Zitat Liu Y, Kabbour H, Brown CM et al (2008) Increasing the density of adsorbed hydrogen with coordinatively unsaturated metal centers in metal–organic frameworks increasing the density of adsorbed hydrogen with coordinatively unsaturated metal centers in metal–organic frameworks. Langmuir 24:4772–4777. https://doi.org/10.1021/la703864aCrossRef Liu Y, Kabbour H, Brown CM et al (2008) Increasing the density of adsorbed hydrogen with coordinatively unsaturated metal centers in metal–organic frameworks increasing the density of adsorbed hydrogen with coordinatively unsaturated metal centers in metal–organic frameworks. Langmuir 24:4772–4777. https://​doi.​org/​10.​1021/​la703864aCrossRef
14.
Zurück zum Zitat Xamana FX, Gacson J (2013) Metal organic frameworks as heterogeneous catalysts. Royal Society of Chemistry Xamana FX, Gacson J (2013) Metal organic frameworks as heterogeneous catalysts. Royal Society of Chemistry
18.
Zurück zum Zitat Wei Z, Gu Z, Arvapally RK et al (2014) Rigidifying fluorescent linkers by MOF formation for fluorescence blue shift and quantum yield enhancement rigidifying fluorescent linkers by MOF formation for fluorescence blue shift and quantum yield enhancement. J Am Ceram Soc 136:8269–8276 Wei Z, Gu Z, Arvapally RK et al (2014) Rigidifying fluorescent linkers by MOF formation for fluorescence blue shift and quantum yield enhancement rigidifying fluorescent linkers by MOF formation for fluorescence blue shift and quantum yield enhancement. J Am Ceram Soc 136:8269–8276
23.
Zurück zum Zitat Atashrouz S, Mirshekar H (2014) Phase equilibrium modeling for binary systems containing CO2 using artificial neural networks. Bulg Chem Commun 46:104–116 Atashrouz S, Mirshekar H (2014) Phase equilibrium modeling for binary systems containing CO2 using artificial neural networks. Bulg Chem Commun 46:104–116
28.
Zurück zum Zitat Atashrouz S, Zarghampour M, Abdolrahimi S et al (2014) Estimation of the viscosity of ionic liquids containing binary mixtures based on the Eyring’s theory and a modified gibbs energy model. J Chem Eng Data 59:3691–3704CrossRef Atashrouz S, Zarghampour M, Abdolrahimi S et al (2014) Estimation of the viscosity of ionic liquids containing binary mixtures based on the Eyring’s theory and a modified gibbs energy model. J Chem Eng Data 59:3691–3704CrossRef
31.
36.
Zurück zum Zitat Ivakhnenko AG (1971) Polynomial theory of complex systems polynomial theory of complex systems. IEEE Trans Syst Man Cybern 4:364–378CrossRef Ivakhnenko AG (1971) Polynomial theory of complex systems polynomial theory of complex systems. IEEE Trans Syst Man Cybern 4:364–378CrossRef
37.
Zurück zum Zitat Ivakhnenko AG (1968) The group method of data handling—a rival of the method of stochastic approximation. Sov Autom Control 13:43–71 Ivakhnenko AG (1968) The group method of data handling—a rival of the method of stochastic approximation. Sov Autom Control 13:43–71
42.
Zurück zum Zitat Yu AF, Long JR (2006) Microporous metal–organic frameworks incorporating 1,4-benzeneditetrazolate: syntheses, structures, and hydrogen storage properties. J Am Chem Soc 128:8904–8913CrossRef Yu AF, Long JR (2006) Microporous metal–organic frameworks incorporating 1,4-benzeneditetrazolate: syntheses, structures, and hydrogen storage properties. J Am Chem Soc 128:8904–8913CrossRef
45.
Zurück zum Zitat Forster PM, Eckert J, Heiken BD et al (2006) Adsorption of molecular hydrogen on coordinatively unsaturated Ni (II) sites in a nanoporous hybrid material. J Am Chem Soc 128:16846–16850CrossRef Forster PM, Eckert J, Heiken BD et al (2006) Adsorption of molecular hydrogen on coordinatively unsaturated Ni (II) sites in a nanoporous hybrid material. J Am Chem Soc 128:16846–16850CrossRef
47.
Zurück zum Zitat Wang X, Ma S, Rauch K et al (2008) Metal–organic frameworks based on double-bond- coupled di-isophthalate linkers with high hydrogen and methane uptakes. Chem Mater 1992:2–6 Wang X, Ma S, Rauch K et al (2008) Metal–organic frameworks based on double-bond- coupled di-isophthalate linkers with high hydrogen and methane uptakes. Chem Mater 1992:2–6
51.
Zurück zum Zitat Pan L, Parker B, Huang X et al (2006) Zn(tbip) (H2tbip) 5-butyl isophthalic acid): a highly stable guest-free microporous metal organic framework with unique gas separation capability. J Am Chem Soc 128:4180–4181CrossRef Pan L, Parker B, Huang X et al (2006) Zn(tbip) (H2tbip) 5-butyl isophthalic acid): a highly stable guest-free microporous metal organic framework with unique gas separation capability. J Am Chem Soc 128:4180–4181CrossRef
52.
Zurück zum Zitat Dinca M, Long JR (2007) High-enthalpy hydrogen adsorption in cation-exchanged variants of the microporous metal–organic framework Mn3[(Mn4Cl)3(BTT)8(CH3OH)10]2. J Am Chem Soc 3:11172–11176CrossRef Dinca M, Long JR (2007) High-enthalpy hydrogen adsorption in cation-exchanged variants of the microporous metal–organic framework Mn3[(Mn4Cl)3(BTT)8(CH3OH)10]2. J Am Chem Soc 3:11172–11176CrossRef
55.
Zurück zum Zitat De Rocquigny E, Devictor N, Tarantola S (2008) Uncertainty in industrial practice. Wiley, New YorkCrossRef De Rocquigny E, Devictor N, Tarantola S (2008) Uncertainty in industrial practice. Wiley, New YorkCrossRef
57.
Zurück zum Zitat Saltelli A, Ratto M, Andres T et al (2008) Global sensitivity analysis. The primer. Wiley, New YorkMATH Saltelli A, Ratto M, Andres T et al (2008) Global sensitivity analysis. The primer. Wiley, New YorkMATH
59.
Zurück zum Zitat Santner TJ, Williams BJ, Notz WI (2003) Design and analysis of computer experiments. Springer, BerlinCrossRef Santner TJ, Williams BJ, Notz WI (2003) Design and analysis of computer experiments. Springer, BerlinCrossRef
Metadaten
Titel
Predicting hydrogen storage capacity of metal–organic frameworks using group method of data handling
verfasst von
Saeid Atashrouz
Mohammad Rahmani
Publikationsdatum
30.03.2020
Verlag
Springer London
Erschienen in
Neural Computing and Applications / Ausgabe 18/2020
Print ISSN: 0941-0643
Elektronische ISSN: 1433-3058
DOI
https://doi.org/10.1007/s00521-020-04837-3

Weitere Artikel der Ausgabe 18/2020

Neural Computing and Applications 18/2020 Zur Ausgabe

Deep Learning Approaches for RealTime Image Super Resolution (DLRSR)

Perceptual image quality using dual generative adversarial network

Premium Partner