journal article·2026-04Open access

A new class of materials for carbon capture and storage (CCS): adsorption of CO2 and N2 on pure-silica zeolites—the rpa cavity

Antonio Claudio Pinheiro Barbosa, David Wilian Oliveira de Sousa, Marco Antonio Chaer Nascimento

Journal of Materials Science· Volume 61· Issue 15

Abstract

Abstract Pure-silica zeolites are expected to exhibit an excellent performance for CO 2 /N 2 separation due to the combination of hydrophobicity and favorable kinetic effects. Pure-silica chabazite separates CO 2 from N 2 in the presence of water, with good selectivity and much higher CO 2 adsorption capacity than the benchmark zeolite 13X. This performance encouraged us to develop a systematic theoretical study of these materials, aiming at a molecular-level understanding of the adsorption phenomena that could assist the experimentalist to synthesize new and more efficient porous materials for CCS. The present work reports the results for the rpa cavity, one of the simplest cavities to match the above-mentioned criterion, using a methodology previously developed and validated for the pure-silica chabazite. The calculated molar enthalpies of adsorption for CO 2 and N 2 are both higher on t-rpa than on t-cha . However, < ∆H > CO2 is increased by 12.9 kJ/mol, whereas < ∆H > N2 is increased by only 1.4 kJ/mol. As a result, the difference < ∆H > CO2 − < ∆H > N2 is higher in t-rpa than in t-cha . Considering that this quantity is an estimator of the relative affinity of CO 2 /N 2 for the adsorbent, and also that Si-CHA has already been experimentally proved to be an excellent adsorbent for separating CO 2 from N 2 in the presence of water, we conclude that pure-silica zeolites with rpa cavities would be very promising materials for this kind of separation. Moreover, in spite of the CO 2 adsorption energy increase, < ∆H > CO2 is still small enough to allow CO 2 to be easily desorbed.
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Research context

OpenAlex topics: Carbon Dioxide Capture Technologies · Zeolite Catalysis and Synthesis · Phase Equilibria and Thermodynamics

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References (79)

Show source-provided references
1. IPCC (2014) Climate Change 2014: Synthesis Report. Contribution of Working Groups I, II and III to the Fifth Assessment Report of the Intergovernmental Panel on Climate Change, Geneve
2. CCUS in Clean Energy Transitions (IEA, 2020); https://www.iea.org/reports/ccus-in-clean-energy-transitions
3. Rochelle GT (2009) Amine scrubbing for CO2 capture. Science 325:1652–165410.1126/science.1176731 ↗
4. Global CCS Institute. The Global Status of CCS: October, 2024. https://www.globalccsinstitute.com/publications/page/2/
5. Global CCS Institute. The Global Status of CCS: 2015, Summary Report. https://www.globalccsinstitute.com/
6. Global CCS Institute. The Global Status of CCS: 2016. Summary Report; 2016. https://www.globalccsinstitute.com/
7. Kenarsari D, Yang D, Jiang G et al (2013) Review of recent advances in carbon dioxide separation and capture. RSC Adv 3:22739–22773. https://doi.org/10.1039/c3ra43965h10.1039/c3ra43965h ↗
8. Zhu Y, Ling X, Deng C et al (2024) CO2 solubility and absorption rate analysis of a mixed poly(oxymethylene) dimethyl ethers (PODE3–5) solution. Fluid Phase Equilib 581:114059. https://doi.org/10.1016/j.fluid.2024.11405910.1016/j.fluid.2024.114059 ↗
9. Leclaire J, Heldebrant DJ, Grubel K et al (2024) Tetrameric self-assembling of water-lean solvents enables carbamate anhydride-based CO2 capture chemistry. Nat Chem 16:1160–1168. https://doi.org/10.1038/s41557-024-01495-z10.1038/s41557-024-01495-z ↗
10. Glenna DM, Jana A, Xu Q et al (2023) Carbon capture: theoretical guidelines for activated carbon-based CO2 adsorption material evaluation. J Chem Phys Lett 14:10693–10699. https://doi.org/10.1021/acs.jpclett.3c0271110.1021/acs.jpclett.3c02711 ↗
11. Zhang G, Xie F, Ullah S et al (2024) Enhancing carbon dioxide capture under humid conditions by optimizing the pore surface structure. J Mater Chem A 12:32385–32395. https://doi.org/10.1039/D4TA06019A10.1039/D4TA06019A ↗
12. Boot-Handford ME, Abanades JC, Anthony EJ et al (2014) Carbon capture and storage update. Energy Environ Sci 7:130–189. https://doi.org/10.1039/c3ee42350f10.1039/c3ee42350f ↗
13. Wang J, Huang L, Yang R et al (2014) Recent advances in solid sorbents for CO2 capture and new development trends. Energy Environ Sci 7:3478–3518. https://doi.org/10.1039/C4EE01647E10.1039/C4EE01647E ↗
14. Samanta A, Zhao A, Shimizu GK et al (2012) Post-combustion CO2 capture using solid sorbents: a review. Ind Eng Chem Res 51:1438–1463. https://doi.org/10.1021/ie200686q10.1021/ie200686q ↗
15. van Speybroeck V, Hemelsoet K, Joos L et al (2015) Advances in theory and their application within the field of zeolite chemistry. Chem Soc Rev 44:7044–7111. https://doi.org/10.1039/C5CS00029G10.1039/C5CS00029G ↗
16. Li Y, Yu J (2014) New stories of zeolite structures: their descriptions, determinations, predictions, and evaluations. Chem Rev 114:7268–7316. https://doi.org/10.1021/cr500010r10.1021/cr500010r ↗
17. Riboldi L, Bolland O (2015) Evaluating pressure swing adsorption as a CO2 separation technique in coal-fired power plants. Int J Greenh Gas Control 39:1–16. https://doi.org/10.1016/j.ijggc.2015.02.00110.1016/j.ijggc.2015.02.001 ↗
18. Wragg DS, Morris RE, Burton AW (2008) Pure silica zeolite-type frameworks: a structural analysis. Chem Mater 20:1561–1570. https://doi.org/10.1021/cm071824j10.1021/cm071824j ↗
19. Flanigen EM, Bennett JM, Grose RW et al (1978) Silicalite, a new hydrophobic crystalline silica molecular sieve. Nature 271:512–516. https://doi.org/10.1038/271512a010.1038/271512a0 ↗
20. Momma K (2014) Clathrate compounds of silica. J Phys Condens Matter 26:103203. https://doi.org/10.1088/0953-8984/26/10/10320310.1088/0953-8984/26/10/103203 ↗
21. Moliner M, Martínez C, Corma A (2014) Synthesis strategies for preparing useful small pore zeolites and zeotypes for gas separations and catalysis. Chem Mater 26:246–258. https://doi.org/10.1021/cm401509510.1021/cm4015095 ↗
22. Baerlocher K, McCusker K, Database of Zeolite Structures; http://www.iza-structure.org/databases/
23. Cheung O, Hedin N (2014) Zeolites and related sorbents with narrow pores for CO2 separation from flue gas. RSC Adv 4:14480–14494. https://doi.org/10.1039/c3ra48052f10.1039/c3ra48052f ↗
24. Himeno S, Takenaka M, Shimura S (2008) Light gas adsorption of all- silica DDR- and MFI-type zeolite: computational and experimental investigation. Mol Simul 34:1329–1336. https://doi.org/10.1080/0892702080241170310.1080/08927020802411703 ↗
25. van den Bergh J, Zhu W, Gascon J et al (2008) Separation and permeation characteristics of a DD3R zeolite membrane. J Membr Sci 316:35–45. https://doi.org/10.1016/j.memsci.2007.12.05110.1016/j.memsci.2007.12.051 ↗
26. Miyamoto M, Fujioka Y, Yogo K (2012) Pure silica CHA type zeolite for CO2 separation using pressure swing adsorption at high pressure. J Mater Chem 22:20186–20189. https://doi.org/10.1039/c2jm34597h10.1039/c2jm34597h ↗
27. Barbosa ACP, Esteves PM, Nascimento MAC (2017) Paving the way for the molecular-level design of adsorbents for carbon capture: a quantum-chemical investigation of the adsorption of CO2 and N2 on pure-silica chabazite. J Phys Chem C 121:19314–19320. https://doi.org/10.1021/acs.jpcc.7b0661110.1021/acs.jpcc.7b06611 ↗
28. Pham TD, Hudson MR, Lobo RF et al (2014) Molecular basis for the high CO2 adsorption capacity of chabazite zeolites. Chemsuschem 7:3031–3038. https://doi.org/10.1002/cssc.20140255510.1002/cssc.201402555 ↗
29. Fang H, Kamakoti P, Zang J, Cundy S, Paur C, Ravikovitch PI, Sholl DS (2012) Prediction of CO2 adsorption properties in zeolites using force fields derived from periodic dispersion-corrected DFT calculations. J Phys Chem C 116:10692–1070110.1021/jp302433b ↗
30. Pham TD, Sandler SI, Lobo RF (2014) Experimental and computational studies on the adsorption of CO2 and N2 on pure silica zeolites. Microporous Mesoporous Mater 185:157–166. https://doi.org/10.1016/j.mcromeso.2013.10.03010.1016/j.mcromeso.2013.10.030 ↗
31. Chen JS, Pang WQ, Xu RR (1999) Mixed-bonded open-framework aluminophosphates and related layered materials. Top Catal 9:93–103. https://doi.org/10.1023/A:101915840525310.1023/A:1019158405253 ↗
32. Schmidt M, Baldridge BJ et al (1993) General atomic and molecular electronic structure system. J Comput Chem 14:1347–136310.1002/jcc.540141112 ↗
33. Gordon MS, Schmidt MW, Theory and applications of computational Chemistry, the first forty years. In Dykstra C, Frenking G, Kim K, Scuseria G (ed) Elsevier, Amsterdam, 2005, pp. 1167–1189
34. Hohenberg P, Kohn W (1964) Inhomogeneous electron gas. Phys Rev B 136:864–871. https://doi.org/10.1103/PhysRev.136.B86410.1103/PhysRev.136.B864 ↗
35. Kohn W, Sham LJ (1965) Self-consistent equations including exchange and correlation effects. Phys Rev 140:1133–1138. https://doi.org/10.1103/PhysRev.140.A113310.1103/PhysRev.140.A1133 ↗
36. Adamo C, Barone V (1999) Toward reliable density functional methods without adjustable parameters: the PBE0 model. J Chem Phys 110:6158–6170. https://doi.org/10.1063/1.47852210.1063/1.478522 ↗
37. Grimme S (2006) Semiempirical GGA-type density functional constructed with a long-range dispersion correction. J Comput Chem 27:1787–1799. https://doi.org/10.1002/jcc.2049510.1002/jcc.20495 ↗
38. Huenerbein R, Schirmer B, Moellmann J et al (2010) Effects of London dispersion on the isomerization reactions of large organic molecules: a density functional benchmark study. Phys Chem Chem Phys 12:6940–694810.1039/c003951a ↗
39. Peverati R, Baldridge KK (2008) Implementation and performance of DFT-D with respect to basis set and functional for study of dispersion interactions in nanoscale aromatic hydrocarbons. J Chem Theory Comput 4:2030–2048. https://doi.org/10.1021/ct800252z10.1021/ct800252z ↗
40. Krishnan R, Binkley JS, Seeger R et al (1980) Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions. J Chem Phys 72:650–654. https://doi.org/10.1063/1.43895510.1063/1.438955 ↗
41. Helgaker T (1991) Transition-state optimizations by trust-region image minimization. Chem Phys Lett 182:503–510. https://doi.org/10.1016/0009-2614(91)90115-P10.1016/0009-2614(91)90115-P ↗
42. Culot P, Dive G, Nguyen VH et al (1992) A quasi-Newton algorithm for first-order saddle-point location. Theor Chim Acta 82:189–205. https://doi.org/10.1007/BF0111325110.1007/BF01113251 ↗
43. Broyden C (1970) The convergence of a class of double-rank minimization algorithms 1. General considerations. IMA J Appl Math 6:76–90. https://doi.org/10.1093/imamat/6.1.7610.1093/imamat/6.1.76 ↗
44. Fletcher R (1970) A new approach to variable metric algorithms. Comput J 13:317–322. https://doi.org/10.1093/comjnl/13.3.31710.1093/comjnl/13.3.317 ↗
45. Goldfarb D (1970) A family of variable-metric methods derived by variational means. Math Comput 24:23–26. https://doi.org/10.2307/200487310.2307/2004873 ↗
46. Shanno DF (1970) Conditioning of quasi-Newton methods for function minimization. Math Comput 24:647–656. https://doi.org/10.2307/200484010.2307/2004840 ↗
47. Sauer J, Ugliengo P, Garrone E et al (1994) Theoretical study of van der Waals complexes at surface sites in comparison with the experiment. Chem Rev 94:2095–2160. https://doi.org/10.1021/cr00031a01410.1021/cr00031a014 ↗
48. Grimme S, Hansen A, Brandenburg JG et al (2016) Dispersion-corrected mean-field electronic structure methods. Chem Rev 116:5105–5154. https://doi.org/10.1021/acs.chemrev.5b0053310.1021/acs.chemrev.5b00533 ↗
49. Rouquerol F, Rouquerol J, Sing KS et al (2014) Adsorption by powders and porous solids - principles, methodology and applications, 2nd edn. Elsevier, Amsterdam
50. Anurova NA, Blatov VA, Ilyushin GD et al (2010) Natural tilings for zeolite-type frameworks. J Phys Chem C 114:10160–10170. https://doi.org/10.1021/jp103002710.1021/jp1030027 ↗
51. Burghaus U (2014) Surface chemistry of CO2 - adsorption of carbon dioxide on clean surfaces at ultrahigh vacuum. Prog Surf Sci 89:161–217. https://doi.org/10.1016/j.progsurf.2014.03.00210.1016/j.progsurf.2014.03.002 ↗
52. Fang H, Kamakoti P, J. Zang L et al (2012) Prediction of CO2 adsorption properties in zeolites using force fields derived from periodic dispersion-corrected DFT calculations. J Phys Chem C 116:10692–10701. https://doi.org/10.1021/jp302433b10.1021/jp302433b ↗
53. Bonelli B, Onida B, Fubini B et al (2000) Vibrational and thermodynamic study of the adsorption of carbon dioxide on the zeolite Na-ZSM-5. Langmuir 16:4976–4983. https://doi.org/10.1021/la991363j10.1021/la991363j ↗
54. Bordiga S, Lamberti C, Bonino F et al (2015) Probing zeolites by vibrational spectroscopies. Chem Soc Rev 44:7262–7341. https://doi.org/10.1039/C5CS00396B10.1039/C5CS00396B ↗
55. Montanari T, Busca G (2008) On the mechanism of adsorption and separation of CO2 on LTA zeolites: an IR investigation. Vib Spectrosc 46:45–51. https://doi.org/10.1016/j.vibspec.2007.09.00110.1016/j.vibspec.2007.09.001 ↗
56. Yu J, Xu R (2003) Rich structure chemistry in the aluminophosphate family. Acc Chem Res 36:481–49010.1021/ar0201557 ↗
57. Richardson JW, Pluth JJ, Smith JV (1989) Microporous aluminophosphate AlPO4-22: a framework topology with two new building units, and encapsulated phosphate. Naturwissenschaften 76:467–469. https://doi.org/10.1007/BF0036622410.1007/BF00366224 ↗
58. Yan W, Yu J, Xu R et al (2000) [Al12P13O52]3- [(CH2)6 N4 H3]3+: an anionic aluminophosphate molecular sieve with Brönsted acidity. Chem Mater 12:2517–251910.1021/cm000280h ↗
59. Liu L, Li X, Xu H et al (2009) Template control in ionothermal synthesis of aluminophosphate microporous materials. Dalton Trans 47:10418–10421. https://doi.org/10.1039/b912785b10.1039/b912785b ↗
60. Wang D, Tian P, Fan D et al (2015) N-methyldiethanolamine: a multifunctional structure-directing agent for the synthesis of SAPO and AlPO molecular sieves. J Colloid Interface Sci 445:119–126. https://doi.org/10.1016/j.jcis.2014.12.02910.1016/j.jcis.2014.12.029 ↗
61. Estermann M, McCusker LB, Baerlocher C et al (1991) A synthetic gallophosphate molecular sieve with a 20-tetrahedral-atom pore opening. Nature 352:320–323. https://doi.org/10.1038/352320a010.1038/352320a0 ↗
62. Ma H, Xu R, You W et al (2009) Ionothermal synthesis of gallophosphate molecular sieves in 1-alkyl-3-methyl imidazolium bromide ionic liquids. Microporous Mesoporous Mater 120:278–284. https://doi.org/10.1016/j.micromeso.2008.11.01810.1016/j.micromeso.2008.11.018 ↗
63. Wei Y, Tian Z, Gies H et al (2010) Ionothermal synthesis of an aluminophosphate molecular sieve with 20-ring pore openings. Angew Chem Int Ed Engl 49:5367–5370. https://doi.org/10.1002/anie.20100032010.1002/anie.201000320 ↗
64. Su J, Wang Y, Lin J et al (2003) A silicogermanate with 20-ring channels directed by a simple quaternary ammonium cation. Dalton Trans 42:360–363. https://doi.org/10.1039/c2dt32231e10.1039/c2dt32231e ↗
65. Lin ZS, Huang Y (2016) Tetraalkylammonium salt/alcohol mixtures as deep eutectic solvents for syntheses of high-silica zeolites. Microporous Mesoporous Mater 224:75–83. https://doi.org/10.1016/j.micromeso.2015.11.00810.1016/j.micromeso.2015.11.008 ↗
66. Lin ZS, Huang Y (2016) Syntheses of high-silica zeolites in urea/choline chloride deep eutectic solvent. Can J Chem 94:533–540. https://doi.org/10.1139/cjc-2016-011510.1139/cjc-2016-0115 ↗
67. Wheatley PS, Allan PK, Teat SJ et al (2010) Task specific ionic liquids for the ionothermal synthesis of siliceous zeolites. Chem Sci 1:483–548. https://doi.org/10.1039/C0SC00178C10.1039/C0SC00178C ↗
68. Yan Y, Cai R, Liu Y et al (2010) Ambient pressure dry-gel conversion method for zeolite MFI synthesis using ionic liquid and microwave heating. J Am Chem Soc 132:12776–12777. https://doi.org/10.1021/ja101649b10.1021/ja101649b ↗
69. Wen H, Zhou Y, Xie J et al (2014) Pure-silica ZSM-22 zeolite rapidly synthesized by novel ionic liquid- directed dry-gel conversion. RSC Adv 4:49647–49654. https://doi.org/10.1039/C4RA07627C10.1039/C4RA07627C ↗
70. Lezcano-González I, O’Brien MG, Počkaj M et al (2017) Flexibility of the imidazolium based ionic liquids/water system for the synthesis of siliceous 10-ring containing microporous frameworks. Microporous Mesoporous Mater 240:117–122. https://doi.org/10.1016/j.micromeso.2016.11.01910.1016/j.micromeso.2016.11.019 ↗
71. Eliášová P, Opanasenko M, Wheatley PS et al (2015) The ADOR mechanism for the synthesis of new zeolites. Chem Soc Rev. https://doi.org/10.1039/C5CS00045A10.1039/C5CS00045A ↗
72. Bai R, Sun Q, Wang N et al (2016) Simple quaternary ammonium cations-templated syntheses of extra-large pore germanosilicate zeolites. Chem Mater 28:6455–6458. https://doi.org/10.1021/acs.chemmater.6b0317910.1021/acs.chemmater.6b03179 ↗
73. Chen FJ, Xu Y, H. Du HB (2014) An extra-large-pore zeolite with intersecting 18-, 12-, and 10-membered ring channels. Angew Chem Int Ed 53:9592–9596. https://doi.org/10.1002/anie.20140460810.1002/anie.201404608 ↗
74. Guo P, Shin J, Greenaway AG et al (2015) A zeolite family with expanding structural complexity and embedded isoreticular structures. Nature 524:74–78. https://doi.org/10.1038/nature1457510.1038/nature14575 ↗
75. Mazur M, Wheatley PS, Navarro M et al (2015) Synthesis of ‘unfeasible’ zeolites. Nat Chem 8:58–62. https://doi.org/10.1038/nchem.237410.1038/nchem.2374 ↗
76. Wu Q, Liu X, Zhu L et al (2015) Solvent-free synthesis of zeolites from anhydrous starting raw solids. J Am Chem Soc 137:1052–1055. https://doi.org/10.1021/ja512401310.1021/ja5124013 ↗
77. Bingre R, Sayago CM, Losch P et al (2019) Recent progress in the biomass-mediated synthesis of porous materials. Inorg Chim Acta 487:379–386. https://doi.org/10.1016/j.ica.2018.12.04510.1016/j.ica.2018.12.045 ↗
78. Gomes ES, Aranda DAG, Pereira MM et al (2018) ZSM-5 synthesis by the assistance of biomass and biomass-derivate compounds. Microporous Mesoporous Mater 263:251–256. https://doi.org/10.1016/j.micromeso.2017.12.02210.1016/j.micromeso.2017.12.022 ↗
79. Pereira MM, Gomes ES, Silva AV et al (2018) Biomass-mediated ZSM-5 zeolite synthesis: when self-assembly allows to cross the Si/Al lower limit. Chem Sci 9:6532–6539. https://doi.org/10.1039/C8SC01675E10.1039/C8SC01675E ↗