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Journal articles on the topic 'Pore tuning'

Author: Grafiati

Published: 5 June 2025

Last updated: 1 August 2025

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1

Guo, Jiangtao, Weizhong Zeng, and Youxing Jiang. "Tuning the Ion Selectivity of Two-Pore Channels." Biophysical Journal 112, no. 3 (2017): 242a. http://dx.doi.org/10.1016/j.bpj.2016.11.1326.

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2

Neouze Gauthey, Marie-Alexandra, Marco Litschauer, Michael Puchberger, Martin Kronstein, and Herwig Peterlik. "Tuning the Pore Size in Ionic Nanoparticle Networks." Journal of Nanoparticles 2013 (March 11, 2013): 1–9. http://dx.doi.org/10.1155/2013/682945.

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Highly promising hybrid materials consisting of silica, titania, or zirconia nanoparticles linked with ionic liquid-like imidazolium units have been developed. The nanoparticle networks are prepared by click-chemistry-like process through a nucleophilic substitution reaction. The type of metal oxide nanoparticles appears to play a key role regarding the pore size of the hybrid material.

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3

Guo, Jiangtao, Weizhong Zeng, and Youxing Jiang. "Tuning the ion selectivity of two-pore channels." Proceedings of the National Academy of Sciences 114, no. 5 (2017): 1009–14. http://dx.doi.org/10.1073/pnas.1616191114.

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Organellar two-pore channels (TPCs) contain two copies of aShaker-like six-transmembrane (6-TM) domain in each subunit and are ubiquitously expressed in plants and animals. Interestingly, plant and animal TPCs share high sequence similarity in the filter region, yet exhibit drastically different ion selectivity. Plant TPC1 functions as a nonselective cation channel on the vacuole membrane, whereas mammalian TPC channels have been shown to be endo/lysosomal Na+-selective or Ca2+-release channels. In this study, we performed systematic characterization of the ion selectivity of TPC1 fromArabidop

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4

Qian, Lei, Adham Ahmed, Alison Foster, Steve P. Rannard, Andrew I. Cooper, and Haifei Zhang. "Systematic tuning of pore morphologies and pore volumes in macroporous materials by freezing." Journal of Materials Chemistry 19, no. 29 (2009): 5212. http://dx.doi.org/10.1039/b903461g.

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5

Xie, Beibei, Xiaodan Ren, Xiaobing Yan, et al. "Fabrication of pore-rich nitrogen-doped graphene aerogel." RSC Advances 6, no. 27 (2016): 23012–15. http://dx.doi.org/10.1039/c6ra02049f.

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Porosity tuning of NGAs by tailoring GONSs yields the pore-richest NGA with the best mechanical stability and electrocatalytic biosensing activity using the smallest sonicated GONSs and DA with high N content and 3D crosslinking capability.

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6

Herling, Markus M., Ulrike Lacher, Martin Rieß, et al. "Sub-micron pore size tailoring for efficient chiral discrimination." Chemical Communications 53, no. 6 (2017): 1072–75. http://dx.doi.org/10.1039/c6cc09484h.

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7

Guo, Cong, Mou Zheng Liu, and Wen Zhi Li. "Tuning the Pore Size of Monodisperse SBA-15 Spheres." Advanced Materials Research 1120-1121 (July 2015): 183–87. http://dx.doi.org/10.4028/www.scientific.net/amr.1120-1121.183.

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A flexible, controllable and facile synthesis route was presented in the synthesis of spherical particles of mesoporous SBA-15 with diameter up to 28 nm, and particle diameter of 3-5 µm. The structures and morphology of these materials were characterized by powder X-ray diffraction (XRD), nitrogen adsorption analysis and scanning electron micrographs (SEM). The relationship between the porous property of silica and the weight ratio of starch to TMB were discussed. It indicates that the weight ratio of starch to TMB have a significant effect on the pore size, the surface area and also contribut

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8

Teo, Nicholas, and Sadhan C. Jana. "Solvent Effects on Tuning Pore Structures in Polyimide Aerogels." Langmuir 34, no. 29 (2018): 8581–90. http://dx.doi.org/10.1021/acs.langmuir.8b01513.

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9

Borchardt, Lars, Winfried Nickel, Mirian Casco, et al. "Illuminating solid gas storage in confined spaces – methane hydrate formation in porous model carbons." Physical Chemistry Chemical Physics 18, no. 30 (2016): 20607–14. http://dx.doi.org/10.1039/c6cp03993f.

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10

Wu, Lu, Zheng Jiao, Minghong Wu, Tingting Song, and Haijiao Zhang. "Formation of mesoporous silica nanoparticles with tunable pore structure as promising nanoreactor and drug delivery vehicle." RSC Advances 6, no. 16 (2016): 13303–11. http://dx.doi.org/10.1039/c5ra27422b.

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11

Sarkar, Amrita, Akshay Thyagarajan, August Cole, and Morgan Stefik. "Widely tunable persistent micelle templates via homopolymer swelling." Soft Matter 15, no. 26 (2019): 5193–203. http://dx.doi.org/10.1039/c9sm00484j.

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12

Wang, Xulongqi, Dongxian Zhang, Haijun Zhang, Yi Ma, and J. Z. Jiang. "Tuning color by pore depth of metal-coated porous alumina." Nanotechnology 22, no. 30 (2011): 305306. http://dx.doi.org/10.1088/0957-4484/22/30/305306.

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13

Krauson, Aram J., O. Morgan Hall, Taylor Fuselier, Charles G. Starr, W. Berkeley Kauffman, and William C. Wimley. "Conformational Fine-Tuning of Pore-Forming Peptide Potency and Selectivity." Journal of the American Chemical Society 137, no. 51 (2015): 16144–52. http://dx.doi.org/10.1021/jacs.5b10595.

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14

Jorgacevski, J., M. Potokar, S. Grilc, et al. "Munc18-1 Tuning of Vesicle Merger and Fusion Pore Properties." Journal of Neuroscience 31, no. 24 (2011): 9055–66. http://dx.doi.org/10.1523/jneurosci.0185-11.2011.

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15

Suryavanshi, Ulka B., Toru Ijima, Akari Hayashi, Yasuhiko Hayashi, and Masaki Tanemura. "Simple methods for tuning the pore diameter of mesoporous carbon." Chemical Communications 47, no. 38 (2011): 10758. http://dx.doi.org/10.1039/c1cc13471j.

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16

Reid, Barry, Alberto Alvarez-Fernandez, Benjamin Schmidt-Hansberg, and Stefan Guldin. "Tuning Pore Dimensions of Mesoporous Inorganic Films by Homopolymer Swelling." Langmuir 35, no. 43 (2019): 14074–82. http://dx.doi.org/10.1021/acs.langmuir.9b03059.

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17

Chen, A. Y., S. S. Shi, Y. D. Qiu, et al. "Pore-size tuning and optical performances of nanoporous gold films." Microporous and Mesoporous Materials 202 (January 2015): 50–56. http://dx.doi.org/10.1016/j.micromeso.2014.09.048.

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18

Liang, Weibin, Hubert Chevreau, Florence Ragon, Peter D. Southon, Vanessa K. Peterson, and Deanna M. D'Alessandro. "Tuning pore size in a zirconium–tricarboxylate metal–organic framework." CrystEngComm 16, no. 29 (2014): 6530–33. http://dx.doi.org/10.1039/c4ce01031k.

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The water-stable frameworks, [Zr<sub>6</sub>O<sub>4</sub>(OH)<sub>4</sub>(X)<sub>6</sub>(btc)<sub>2</sub>]·nH<sub>2</sub>O, where X = formate, acetate, or propionate, exhibit tunable porosity by virtue of systematic modulation of the chain length of the monocarboxylate ligand X.

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19

Hu, Qingyuan, Jiebin Pang, Zhiwang Wu, and Yunfeng Lu. "Tuning pore size of mesoporous carbon via confined activation process." Carbon 44, no. 7 (2006): 1349–52. http://dx.doi.org/10.1016/j.carbon.2005.11.021.

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20

Varnaseri, Najmeh, Farzaneh Rouhani, Ali Ramazani, and Ali Morsali. "Size and function influence study on enhanced catalytic performance of a cooperative MOF for mild, green and fast C–C bond formation." Dalton Transactions 49, no. 10 (2020): 3234–42. http://dx.doi.org/10.1039/d0dt00433b.

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21

Rahimi, Mahshid, Jayant K. Singh, and Florian Müller-Plathe. "Adsorption and separation of binary and ternary mixtures of SO2, CO2 and N2 by ordered carbon nanotube arrays: grand-canonical Monte Carlo simulations." Physical Chemistry Chemical Physics 18, no. 5 (2016): 4112–20. http://dx.doi.org/10.1039/c5cp06377a.

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22

Kanezashi, Masakoto, Rui Matsugasako, Hiromasa Tawarayama, Hiroki Nagasawa, Tomohisa Yoshioka, and Toshinori Tsuru. "Tuning the pore sizes of novel silica membranes for improved gas permeation properties via an in situ reaction between NH3 and Si–H groups." Chemical Communications 51, no. 13 (2015): 2551–54. http://dx.doi.org/10.1039/c4cc09159k.

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23

Zeng, Zhihui, Changxian Wang, Tingting Wu, et al. "Nanocellulose assisted preparation of ambient dried, large-scale and mechanically robust carbon nanotube foams for electromagnetic interference shielding." Journal of Materials Chemistry A 8, no. 35 (2020): 17969–79. http://dx.doi.org/10.1039/d0ta05961g.

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Nanocellulose was used to assist the preparation of ambient pressure dried CNT foams with well-ordered pore microchannels that enable orientation induced tuning of their electromagnetic interference shielding performance.

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24

Shen, Yang, Luca Maurizi, Giuliana Magnacca, Vittorio Boffa, and Yuanzheng Yue. "Tuning Porosity of Reduced Graphene Oxide Membrane Materials by Alkali Activation." Nanomaterials 10, no. 11 (2020): 2093. http://dx.doi.org/10.3390/nano10112093.

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The alkali-activation method allows for obtaining highly porous carbon materials. In this study, we explored the effect of activation temperature and potassium hydroxide concentration on the pore structure of reduced graphene oxide (rGO), as potential membrane material. Above 700 °C, potassium species react with the carbon plane of rGO to form nanopores. This activation process is deeply studied through DSC measurements and isothermal gravimetric analysis. The porosity of the formed materials consists of both micro- and mesopores, with most of the pores having a size smaller than 10 nm. The sp

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25

Bag, Saientan, and Prabal K. Maiti. "Tuning molecular fluctuation to boost the conductance in DNA based molecular wires." Physical Chemistry Chemical Physics 21, no. 42 (2019): 23514–20. http://dx.doi.org/10.1039/c9cp03589c.

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26

Zhang, Keli, Yonggao Xia, Zhengdong Yang, Rusheng Fu, Chengxu Shen, and Zhaoping Liu. "Structure-preserved 3D porous silicon/reduced graphene oxide materials as anodes for Li-ion batteries." RSC Advances 7, no. 39 (2017): 24305–11. http://dx.doi.org/10.1039/c7ra02240a.

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3D porous networks are subject to be destroyed during electrode preparation. Structure-preserved 3D porous Si/rGO anode materials were synthesized by tuning pore size distribution and performed superior electrochemical properties.

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27

Kultayeva, S. "MECHANICAL PROPERTIES OF POROUS SILICON CARBIDE CERAMICS: A REVIEW." Bulletin of Kazakh Leading Academy of Architecture and Construction 92, no. 2 (2024): 108–21. http://dx.doi.org/10.51488/1680-080x/2024.2-08.

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Porous silicon carbide (SiC)-based ceramics exhibit exceptional structural and functional properties, such as excellent mechanical, chemical, and thermal stability, and controlled electrical resistivity. Owing to their superior properties, porous SiC ceramics are suitable for various industrial applications, including heatable filters, heating elements, thermoelectric energy converters, fusion reactors, thermal insulators, water purifiers, molten metal and hot gas filters, diesel particulate filters, membrane supports, and catalyst supports. A deeper understanding of the mechanical properties

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28

Liu, Baokun, Lekai Xu, Yasong Zhao, Jiang Du, Nailiang Yang, and Dan Wang. "Heteroatoms in graphdiyne for catalytic and energy-related applications." Journal of Materials Chemistry A 9, no. 35 (2021): 19298–316. http://dx.doi.org/10.1039/d1ta03634c.

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GDY possesses rich acetylenic bonds and unique pore structures, prompting GDY as an ideal candidate, tuning its electronic structure by introducing heteroatoms, broadening its usage in catalysis, energy storage and other fields.

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29

Wang, Di, Zhi Liu, Ye Hong, et al. "Controlled preparation of multiple mesoporous CoAl-LDHs nanosheets for the high performance of NOx detection at room temperature." RSC Advances 10, no. 57 (2020): 34466–73. http://dx.doi.org/10.1039/d0ra06250b.

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30

Kong, Xian, Alejandro Gallegos, Diannan Lu, Zheng Liu, and Jianzhong Wu. "A molecular theory for optimal blue energy extraction by electrical double layer expansion." Physical Chemistry Chemical Physics 17, no. 37 (2015): 23970–76. http://dx.doi.org/10.1039/c5cp03514g.

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Tuning the electrode pore size (H) and the charging potential (Ψ<sub>0</sub>) may lead to significant increases of the thermodynamic efficiency and the work output for capacitive double layer expansion processes.

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31

Zhen, Liping, Genping Meng, Yongjie Yang, Mo Zhang, Bo Zhou, and Huazhi Wang. "Tuning pore structure of aluminosilicate for optimizing thermal energy storage property." Journal of Energy Storage 55 (November 2022): 105412. http://dx.doi.org/10.1016/j.est.2022.105412.

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32

Abdelraouf, Mohamed, Allan Rennie, Neil Burns, Louise Geekie, Vesna Najdanovic-Visak, and Farid Aiouache. "Tuning the wettability of wire mesh column: pore-scale flow analysis." Chemical Engineering Journal Advances 8 (November 2021): 100181. http://dx.doi.org/10.1016/j.ceja.2021.100181.

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33

Nair, Remya, Y. Yoshida, T. Maekawa, and D. Sakthi Kumar. "Size tuning and oxygen plasma induced pore formation on silica nanoparticles." Progress in Natural Science: Materials International 22, no. 3 (2012): 193–200. http://dx.doi.org/10.1016/j.pnsc.2012.05.001.

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34

Kozak, Darby, Will Anderson, and Matt Trau. "Tuning Particle Velocity and Measurement Sensitivity by Changing Pore Sensor Dimensions." Chemistry Letters 41, no. 10 (2012): 1134–36. http://dx.doi.org/10.1246/cl.2012.1134.

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35

Cao, Ethan J., DaVante Cain, Savannah Silva, and Zuzanna S. Siwy. "Tuning interactions in nanopore arrays with charges on the pore walls." Biophysical Journal 122, no. 3 (2023): 551a. http://dx.doi.org/10.1016/j.bpj.2022.11.2915.

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36

Wen, Hui-Min, Caijun Liao, Libo Li, et al. "Reversing C2H2–CO2 adsorption selectivity in an ultramicroporous metal–organic framework platform." Chemical Communications 55, no. 76 (2019): 11354–57. http://dx.doi.org/10.1039/c9cc05997k.

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37

Xue, Dong-Xu, Amandine Cadiau, Łukasz J. Weseliński, et al. "Correction: Topology meets MOF chemistry for pore-aperture fine tuning: ftw-MOF platform for energy-efficient separations via adsorption kinetics or molecular sieving." Chemical Communications 54, no. 52 (2018): 7251. http://dx.doi.org/10.1039/c8cc90270d.

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Correction for ‘Topology meets MOF chemistry for pore-aperture fine tuning: ftw-MOF platform for energy-efficient separations via adsorption kinetics or molecular sieving’ by Dong-Xu Xue et al., Chem. Commun., 2018, DOI: 10.1039/c8cc03841d.

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38

Jogdand, Shunottara M., Prachiti R. Bedadur, Arun Torris, Ulhas K. Kharul, V. Satyam Naidu, and R. Nandini Devi. "Tuning the selectivity of CO2 hydrogenation using ceramic hollow fiber catalytic modules." Reaction Chemistry & Engineering 6, no. 9 (2021): 1655–65. http://dx.doi.org/10.1039/d1re00076d.

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39

Choi, Eunji, Sung Jun Hong, Yong‐Jae Kim, et al. "Pore Tuning of Metal‐Organic Framework Membrane Anchored on Graphene‐Oxide Nanoribbon." Advanced Functional Materials 31, no. 17 (2021): 2011146. http://dx.doi.org/10.1002/adfm.202011146.

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40

Jannatdoust, E., A. Tavakoli, and R. E. Sabzi. "Fine-Tuning the Pore Diameter of Anodic Alumina Using Response Surface Methodology." Journal of The Electrochemical Society 165, no. 10 (2018): E445—E453. http://dx.doi.org/10.1149/2.0251810jes.

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41

Lin, Zu-Jin, Tian-Fu Liu, Bo Xu, Li-Wei Han, Yuan-Biao Huang, and Rong Cao. "Pore-size tuning in double-pillared metal–organic frameworks containing cadmium clusters." CrystEngComm 13, no. 10 (2011): 3321. http://dx.doi.org/10.1039/c1ce05099k.

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42

Kolesnikov, A. I., L. M. Anovitz, F. C. Hawthorne, A. Podlesnyak, and G. K. Schenter. "Effect of fine-tuning pore structures on the dynamics of confined water." Journal of Chemical Physics 150, no. 20 (2019): 204706. http://dx.doi.org/10.1063/1.5096771.

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43

He, Yongju, Jing Li, Mengqiu Long, Shuquan Liang, and Hui Xu. "Tuning pore size of mesoporous silica nanoparticles simply by varying reaction parameters." Journal of Non-Crystalline Solids 457 (February 2017): 9–12. http://dx.doi.org/10.1016/j.jnoncrysol.2016.11.023.

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44

Dendooven, Jolien, Bart Goris, Kilian Devloo-Casier, et al. "Tuning the Pore Size of Ink-Bottle Mesopores by Atomic Layer Deposition." Chemistry of Materials 24, no. 11 (2012): 1992–94. http://dx.doi.org/10.1021/cm203754a.

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45

Tinsley-Bown, A. M., L. T. Canham, M. Hollings, et al. "Tuning the Pore Size and Surface Chemistry of Porous Silicon for Immunoassays." physica status solidi (a) 182, no. 1 (2000): 547–53. http://dx.doi.org/10.1002/1521-396x(200011)182:1<547::aid-pssa547>3.0.co;2-c.

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46

Hernández-Ahuactzi, Irán F., Herbert Höpfl, Victor Barba, Perla Román-Bravo, Luis S. Zamudio-Rivera, and Hiram I. Beltrán. "Pore-Size Tuning in Double-Pillared Metal-Organic Frameworks Containing Cadmium Clusters." European Journal of Inorganic Chemistry 2008, no. 17 (2008): 2746–55. http://dx.doi.org/10.1002/ejic.200800222.

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47

Yang, Wenpeng, Wenguang Geng, Xiyuan Lu, et al. "The Influence of Pore Size on the Photocatalytic and SERS Performance of Nanoporous Au–Ag Shells." Molecules 30, no. 7 (2025): 1475. https://doi.org/10.3390/molecules30071475.

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Nanoporous metals have garnered significant attention in catalysis due to their unique three-dimensional interconnected network structure and pronounced localized surface plasmon resonance (LSPR) properties. In this study, nanoporous Au–Ag shells with varying pore sizes (8, 10, 12, and 18 nm) were synthesized, and their catalytic efficiencies were systematically evaluated. The conversion of p-nitrothiophenol (PNTP) to dimercapto-azobenzene (DMAB) was used to investigate the influence of pore size on the reaction kinetics and surface-enhanced Raman scattering (SERS) effects. Experimental result

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48

Liang, Weibin, Ravichandar Babarao, Tamara L. Church, and Deanna M. D'Alessandro. "Tuning the cavities of zirconium-based MIL-140 frameworks to modulate CO2adsorption." Chemical Communications 51, no. 56 (2015): 11286–89. http://dx.doi.org/10.1039/c5cc02539g.

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49

Tkachenko, Vitalii, Camélia Matei Ghimbeu, Cyril Vaulot, et al. "Diblock Copolymer Core–Shell Nanoparticles as Template for Mesoporous Carbons: Independent Tuning of Pore Size and Pore Wall Thickness." Langmuir 35, no. 49 (2019): 16324–34. http://dx.doi.org/10.1021/acs.langmuir.9b02994.

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50

He, Ming-Cyuan, Sian-Jhang Lin, Tao-Cheng Huang, Guan-Fu Chen, Yen-Ping Peng, and Wei-Hsiang Chen. "The Influences of Pore Blockage by Natural Organic Matter and Pore Dimension Tuning on Pharmaceutical Adsorption onto GO-Fe3O4." Nanomaterials 13, no. 14 (2023): 2063. http://dx.doi.org/10.3390/nano13142063.

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The ubiquitous presence of pharmaceutical pollution in the environment and its adverse impacts on public health and aquatic ecosystems have recently attracted increasing attention. Graphene oxide coated with magnetite (GO-Fe3O4) is effective at removing pharmaceuticals in water by adsorption. However, the myriad compositions in real water are known to adversely impact the adsorption performance. One objective of this study was to investigate the influence of pore blockage by natural organic matter (NOM) with different sizes on pharmaceutical adsorption onto GO-Fe3O4. Meanwhile, the feasibility

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