scholarly journals Effect of pore geometry on ultra-densified hydrogen in microporous carbons

Carbon ◽  
2021 ◽  
Vol 173 ◽  
pp. 968-979
Author(s):  
Mi Tian ◽  
Matthew J. Lennox ◽  
Alexander J. O’Malley ◽  
Alexander J. Porter ◽  
Benjamin Krüner ◽  
...  
Author(s):  
Douglas L. Dorset ◽  
Andrew K. Massalski

Matrix porin, the ompF gene product of E. coli, has been the object of a electron crystallographic study of its pore geometry in an attempt to understand its function as a membrane molecular sieve. Three polymorphic forms have been found for two-dimensional crystals reconstituted in phospholipid, two hexagonal forms with different lipid content and an orthorhombic form coexisting with and similar to the hexagonal form found after lipid loss. In projection these have been shown to retain the same three-fold pore triplet geometry and analyses of three-dimensional data reveal that the small hexagonal and orthorhombic polymorphs have similar structure as well as unit cell spacings.


2005 ◽  
Vol 30 (4) ◽  
pp. 393-400 ◽  
Author(s):  
Szymon Los ◽  
Philippe Azais ◽  
Roland JM Pellenq ◽  
Yannick Breton ◽  
Olivier Isnard ◽  
...  

Materials ◽  
2021 ◽  
Vol 14 (9) ◽  
pp. 2207
Author(s):  
Żaneta Garczyk ◽  
Zbigniew Jaegermann ◽  
Piotr Duda ◽  
Andrzej S. Swinarew ◽  
Sebastian Stach

The main aim of this study was to analyze microtomographic data to determine the geometric dimensions of a ceramic porous material’s internal structure. Samples of a porous corundum biomaterial were the research material. The samples were prepared by chemical foaming and were measured using an X-ray scanner. In the next stage, 3D images of the samples were generated and analyzed using Thermo Scientific Avizo software. The analysis enabled the isolation of individual pores. Then, the parameters characterizing the pore geometry and the porosity of the samples were calculated. The last part of the research consisted of verifying the developed method by comparing the obtained results with the parameters obtained from the microscopic examinations of the biomaterial. The comparison of the results confirmed the correctness of the developed method. The developed methodology can be used to analyze biomaterial samples to assess the geometric dimensions of biomaterial pores.


2021 ◽  
Vol 15 (1) ◽  
Author(s):  
Yifan Li ◽  
Ronghuan Wu ◽  
Li Yu ◽  
Miaoda Shen ◽  
Xiaoquan Ding ◽  
...  

AbstractBioactive ceramics are promising candidates as 3D porous substrates for bone repair in bone regenerative medicine. However, they are often inefficient in clinical applications due to mismatching mechanical properties and compromised biological performances. Herein, the additional Sr dopant is hypothesized to readily adjust the mechanical and biodegradable properties of the dilute Mg-doped wollastonite bioceramic scaffolds with different pore geometries (cylindrical-, cubic-, gyroid-) by ceramic stereolithography. The results indicate that the compressive strength of Mg/Sr co-doped bioceramic scaffolds could be tuned simultaneously by the Sr dopant and pore geometry. The cylindrical-pore scaffolds exhibit strength decay with increasing Sr content, whereas the gyroid-pore scaffolds show increasing strength and Young’s modulus as the Sr concentration is increased from 0 to 5%. The ion release could also be adjusted by pore geometry in Tris buffer, and the high Sr content may trigger a faster scaffold bio-dissolution. These results demonstrate that the mechanical strengths of the bioceramic scaffolds can be controlled from the point at which their porous structures are designed. Moreover, scaffold bio-dissolution can be tuned by pore geometry and doping foreign ions. It is reasonable to consider the nonstoichiometric bioceramic scaffolds are promising for bone regeneration, especially when dealing with pathological bone defects.


2012 ◽  
Vol 60 (6-7) ◽  
pp. 2778-2789 ◽  
Author(s):  
Soodeh Amirkhani ◽  
Reza Bagheri ◽  
Alireza Zehtab Yazdi

Cell Calcium ◽  
2013 ◽  
Vol 53 (2) ◽  
pp. 139-151 ◽  
Author(s):  
Isabella Derler ◽  
Rainer Schindl ◽  
Reinhard Fritsch ◽  
Peter Heftberger ◽  
Maria Christine Riedl ◽  
...  

Carbon ◽  
1984 ◽  
Vol 22 (3) ◽  
pp. 297-299 ◽  
Author(s):  
H.F. Stoeckli ◽  
F. Kraehenbuehl

2021 ◽  
Vol 13 (1) ◽  
pp. 122-129
Author(s):  
Kaiyuan Liu ◽  
Li Qin ◽  
Xi Zhang ◽  
Liting Liu ◽  
Furong Wu ◽  
...  

Abstract Carbonate rocks frequently exhibit less predictable seismic attribute–porosity relationships because of complex and heterogeneous pore geometry. Pore geometry plays an important role in carbonate reservoir interpretation, as it influences acoustic and elastic characters. So in porosity prediction of carbonate reservoirs, pore geometry should be considered as a factor. Thus, based on Gassmann’s equation and Eshelby–Walsh ellipsoidal inclusion theory, we introduced a parameter C to stand by pore geometry and then deduced a porosity calculating expression from compressional expression of Gassmann’s equation. In this article, we present a porosity working flow as well as calculate methods of every parameter needed in the porosity inverting equation. From well testing and field application, it proves that the high-accuracy method is suitable for carbonate reservoirs.


2004 ◽  
Vol 49 (9) ◽  
pp. 257-265 ◽  
Author(s):  
C. Hepplewhite ◽  
G. Newcombe ◽  
D.R.U. Knappe

The adsorption of an odour compound common in drinking water, 2-methylisoborneol (MIB), was studied on two activated carbons in the presence of 13 well-characterised natural organic matter (NOM) solutions. It was found that, although the carbons and the NOM solutions had a wide range of characteristics, the major competitive mechanism was the same in all cases. The low molecular weight NOM compounds were the most competitive, participating in a direct competition with the MIB molecule for adsorption sites. Equivalent background concentration (EBC) calculations indicated a relatively low concentration of directly competing compounds in the NOM. Some evidence of pore restriction was also seen, with microporous carbons most affected by low molecular weight NOM, and mesoporous carbons impacted by the higher molecular weight compounds.


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