Literature DB >> 23876827

Characterization and comparison of pore landscapes in crystalline porous materials.

Marielle Pinheiro1, Richard L Martin, Chris H Rycroft, Andrew Jones, Enrique Iglesia, Maciej Haranczyk.   

Abstract

Crystalline porous materials have many applications, including catalysis and separations. Identifying suitable materials for a given application can be achieved by screening material databases. Such a screening requires automated high-throughput analysis tools that characterize and represent pore landscapes with descriptors, which can be compared using similarity measures in order to select, group and classify materials. Here, we discuss algorithms for the calculation of two types of pore landscape descriptors: pore size distributions and stochastic rays. These descriptors provide histogram representations that encode the geometrical properties of pore landscapes. Their calculation involves the Voronoi decomposition as a technique to map and characterize accessible void space inside porous materials. Moreover, we demonstrate pore landscape comparisons for materials from the International Zeolite Association (IZA) database of zeolite frameworks, and illustrate how the choice of pore descriptor and similarity measure affects the perspective of material similarity exhibiting a particular emphasis and sensitivity to certain aspects of structures.
Copyright © 2013 Elsevier Inc. All rights reserved.

Entities:  

Keywords:  Pore shape similarity; Pore size distribution; Porous materials; Stochastic rays

Mesh:

Year:  2013        PMID: 23876827     DOI: 10.1016/j.jmgm.2013.05.007

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  11 in total

Review 1.  Big-Data Science in Porous Materials: Materials Genomics and Machine Learning.

Authors:  Kevin Maik Jablonka; Daniele Ongari; Seyed Mohamad Moosavi; Berend Smit
Journal:  Chem Rev       Date:  2020-06-10       Impact factor: 60.622

2.  The role of molecular modelling and simulation in the discovery and deployment of metal-organic frameworks for gas storage and separation.

Authors:  Arni Sturluson; Melanie T Huynh; Alec R Kaija; Caleb Laird; Sunghyun Yoon; Feier Hou; Zhenxing Feng; Christopher E Wilmer; Yamil J Colón; Yongchul G Chung; Daniel W Siderius; Cory M Simon
Journal:  Mol Simul       Date:  2019       Impact factor: 2.178

3.  Thermodynamic Insight in the High-Pressure Behavior of UiO-66: Effect of Linker Defects and Linker Expansion.

Authors:  Sven M J Rogge; Jelle Wieme; Louis Vanduyfhuys; Steven Vandenbrande; Guillaume Maurin; Toon Verstraelen; Michel Waroquier; Veronique Van Speybroeck
Journal:  Chem Mater       Date:  2016-07-25       Impact factor: 9.811

4.  High-Throughput Screening of MOF Adsorbents and Membranes for H2 Purification and CO2 Capture.

Authors:  Gokay Avci; Sadiye Velioglu; Seda Keskin
Journal:  ACS Appl Mater Interfaces       Date:  2018-09-19       Impact factor: 9.229

5.  3D Metal-Organic Frameworks Based on Co(II) and Bithiophendicarboxylate: Synthesis, Crystal Structures, Gas Adsorption, and Magnetic Properties.

Authors:  Vadim A Dubskikh; Anna A Lysova; Denis G Samsonenko; Alexander N Lavrov; Konstantin A Kovalenko; Danil N Dybtsev; Vladimir P Fedin
Journal:  Molecules       Date:  2021-02-26       Impact factor: 4.411

6.  Evolution of pore characteristics and methane adsorption characteristics of Nanshan 1/3 coking coal under different stresses.

Authors:  Shuhao Fang; Hongqing Zhu; Min Gao; Xin He; Qi Liao; Lintao Hu
Journal:  Sci Rep       Date:  2022-02-24       Impact factor: 4.379

7.  Quantitative Structure-Property Relationship Analysis for the Prediction of Propylene Adsorption Capacity in Pure Silicon Zeolites at Various Pressure Levels.

Authors:  Li Zhao; Qi Zhang; Chang He; Qinglin Chen; Bing J Zhang
Journal:  ACS Omega       Date:  2022-09-14

8.  Database for CO2 Separation Performances of MOFs Based on Computational Materials Screening.

Authors:  Cigdem Altintas; Gokay Avci; Hilal Daglar; Ayda Nemati Vesali Azar; Sadiye Velioglu; Ilknur Erucar; Seda Keskin
Journal:  ACS Appl Mater Interfaces       Date:  2018-05-14       Impact factor: 9.229

9.  Computer simulations of 4240 MOF membranes for H2/CH4 separations: insights into structure-performance relations.

Authors:  Cigdem Altintas; Gokay Avci; Hilal Daglar; Ezgi Gulcay; Ilknur Erucar; Seda Keskin
Journal:  J Mater Chem A Mater       Date:  2018-03-15

10.  Improved Predictive Tools for Structural Properties of Metal-Organic Frameworks.

Authors:  Indrani Choudhuri; Donald G Truhlar
Journal:  Molecules       Date:  2020-03-28       Impact factor: 4.411

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