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chabazite: a molecular dynamics study. J Phys Chem C 111:14707–14712. https://doi.org/10.
1021/jp073857s
181. Krishna R, Van Baten JM (2011) Entropy-based separation of linear chain molecules by
exploiting differences in the saturation capacities in cage-type zeolites. Sep Purif Technol
76:325–330. https://doi.org/10.1016/j.seppur.2010.10.023
182. Daems I, Singh R, Baron G, Denayer J (2007) Length exclusion in the adsorption of chain
molecules on chabazite type zeolites. Chem Commun (Camb):1316–1318. https://doi.org/10.
1039/b615661d
183. Cousin-Saint-Remi J, Lauerer A, Chmelik C et al (2016) The role of crystal diversity in
understanding mass transfer in nanoporous materials. Nat Mater 15:401–406. https://doi.org/
10.1038/nmat4510
184. Cousin-Saint-Remi J, Baron GV, Denayer JFM (2013) Nonuniform chain-length-dependent
diffusion of short 1-alcohols in SAPO-34 in liquid phase. J Phys Chem C 117:9758–9765.
https://doi.org/10.1021/jp312287k
185. Cosseron AF, Daou TJ, Tzanis L et al (2013) Adsorption of volatile organic compounds in
pure silica CHA, *bEA, MFI and STT-type zeolites. Microporous Mesoporous Mater
173:147–154. https://doi.org/10.1016/j.micromeso.2013.02.009
186. Chen D, Rebo HP, Moljord K, Holmen A (1999) Methanol conversion to light olefins over
SAPO-34. Sorption, diffusion, and catalytic reactions. Ind Eng Chem Res 38:4241–4249.
https://doi.org/10.1021/ie9807046
187. Corma A, Rey F, Rius J et al (2004) Supramolecular self-assembled molecules as organic
directing agent for synthesis of zeolites. Nature 431:287–290. https://doi.org/10.1038/
nature02909
188. Reed TB, Breck DW (1956) Crystalline zeolites. II. Crystal structure of synthetic zeolite, type
A. J Am Chem Soc 78:5972–5977. https://doi.org/10.1021/ja01604a002
189. Morris B (1968) Heats of sorption in the crystalline linde-A zeolite-water vapor system. J
Colloid Interface Sci 28:149–155. https://doi.org/10.1016/0021-9797(68)90216-6
190. Higgins FM, de Leeuw NH, Parker SC (2002) Modelling the effect of water on cation
exchange in zeolite A. J Mater Chem 12:124–131. https://doi.org/10.1039/b104069n
191. Gorbach A, Stegmaier M, Eigenberger G (2004) Measurement and modeling of water vapor
adsorption on zeolite 4A – equilibria and kinetics. Adsorption 10:29–46. https://doi.org/10.
1023/B:ADSO.0000024033.60103.ff
192. Lalik E, Mirek R, Rakoczy J, Groszek A (2006) Microcalorimetric study of sorption of water
and ethanol in zeolites 3A and 5A. Catal Today 114:242–247. https://doi.org/10.1016/j.cattod.
2006.01.006
193. Csányi É, Kristóf T, Lendvay G (2009) Potential model development using quantum chemical
information for molecular simulation of adsorption equilibria of waterÀmethanol (ethanol)
mixtures in zeolite NaA-4. J Phys Chem C 113:12225–12235. https://doi.org/10.1021/
jp902520p
194. Gramlich V, Meier WM (1971) The crystal structure of hydrated NaA: a detailed refinement of
a pseudosymmetric zeolite structure. Zeitschrift fur Krist New Cryst Struct 133:134–149.
https://doi.org/10.1524/zkri.1971.133.133.134
195. Weigel O, Steinhoff E (1924) IX. Die Aufnahme organischer Flüssigkeitsdämpfe durch
Chabasit. Zeitschrift für Krist Cryst Mater 61:125–154. https://doi.org/10.1524/zkri.1924.61.
1.125
196. Skazyvaev VE, Khvoshchev SS, Zhdanov SP (1976) Molecular-sieve properties of synthetic
chabazites. Bull Acad Sci USSR Div Chem Sci 25:12–16. https://doi.org/10.1007/
BF00925609
197. Daems I, Singh R, Baron G, Denayer J (2007) Length exclusion in the adsorption of chain
molecules on chabazite type zeolites. Chem Commun:1316–1318. https://doi.org/10.1039/
b615661d
118
B. Claessens et al.