Predicting adsorption enthalpies on silicalite and HZSM-5 : A benchmark study on DFT strategies addressing dispersion interactions

Copyright © 2014 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 35(2014), 10 vom: 15. Apr., Seite 809-19
1. Verfasser: Chiu, Cheng-chau (VerfasserIn)
Weitere Verfasser: Vayssilov, Georgi N, Genest, Alexander, Borgna, Armando, Rösch, Notker
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2014
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article alcohols alkanes dispersion interactions van der Waals zeolites
LEADER 01000naa a22002652 4500
001 NLM235669466
003 DE-627
005 20231224103903.0
007 cr uuu---uuuuu
008 231224s2014 xx |||||o 00| ||eng c
024 7 |a 10.1002/jcc.23558  |2 doi 
028 5 2 |a pubmed24n0785.xml 
035 |a (DE-627)NLM235669466 
035 |a (NLM)24550154 
040 |a DE-627  |b ger  |c DE-627  |e rakwb 
041 |a eng 
100 1 |a Chiu, Cheng-chau  |e verfasserin  |4 aut 
245 1 0 |a Predicting adsorption enthalpies on silicalite and HZSM-5  |b A benchmark study on DFT strategies addressing dispersion interactions 
264 1 |c 2014 
336 |a Text  |b txt  |2 rdacontent 
337 |a ƒaComputermedien  |b c  |2 rdamedia 
338 |a ƒa Online-Ressource  |b cr  |2 rdacarrier 
500 |a Date Completed 15.10.2015 
500 |a Date Revised 07.08.2015 
500 |a published: Print-Electronic 
500 |a Citation Status PubMed-not-MEDLINE 
520 |a Copyright © 2014 Wiley Periodicals, Inc. 
520 |a We evaluated the accuracy of periodic density functional calculations for adsorption enthalpies of water, alkanes, and alcohols in silicalite and HZSM-5 zeolites using a gradient-corrected density functional with empirical dispersion corrections (PBE-D) as well as a nonlocal correlation functional (vdW-DF2). Results of both approaches agree in acceptable fashion with experimental adsorption energies of alcohols in silicalite, but the adsorption energies for n-alkanes in both zeolite models are overestimated, by 21-46 kJ mol(-1). For PBE-D calculations, the adsorption of alkanes is exclusively determined by the empirical dispersion term, while the generalized gradient approximation-DFT part is purely repulsive, preventing the molecule to come too close to the zeolite walls. The vdW-DF2 results are comparable to those of PBE-D calculations, but the latter values are slightly closer to the experiment in most cases. Thus, both computational approaches are unable to reproduce available experimental adsorption energies of alkanes in silicalite and HZSM-5 zeolite with chemical accuracy 
650 4 |a Journal Article 
650 4 |a alcohols 
650 4 |a alkanes 
650 4 |a dispersion interactions 
650 4 |a van der Waals 
650 4 |a zeolites 
700 1 |a Vayssilov, Georgi N  |e verfasserin  |4 aut 
700 1 |a Genest, Alexander  |e verfasserin  |4 aut 
700 1 |a Borgna, Armando  |e verfasserin  |4 aut 
700 1 |a Rösch, Notker  |e verfasserin  |4 aut 
773 0 8 |i Enthalten in  |t Journal of computational chemistry  |d 1984  |g 35(2014), 10 vom: 15. Apr., Seite 809-19  |w (DE-627)NLM098138448  |x 1096-987X  |7 nnns 
773 1 8 |g volume:35  |g year:2014  |g number:10  |g day:15  |g month:04  |g pages:809-19 
856 4 0 |u http://dx.doi.org/10.1002/jcc.23558  |3 Volltext 
912 |a GBV_USEFLAG_A 
912 |a SYSFLAG_A 
912 |a GBV_NLM 
912 |a GBV_ILN_350 
951 |a AR 
952 |d 35  |j 2014  |e 10  |b 15  |c 04  |h 809-19