Literature DB >> 22098053

Addressing challenges of identifying geometrically diverse sets of crystalline porous materials.

Richard Luis Martin1, Berend Smit, Maciej Haranczyk.   

Abstract

Crystalline porous materials have a variety of uses, such as for catalysis and separations. Identifying suitable materials for a given application can, in principle, be done by screening material databases. Such a screening requires automated high-throughput analysis tools that calculate topological and geometrical parameters describing pores. These descriptors can be used to compare, select, group, and classify materials. Here, we present a descriptor that captures shape and geometry characteristics of pores. Together with proposed similarity measures, it can be used to perform diversity selection on a set of porous materials. Our representations are histogram encodings of the probe-accessible fragment of the Voronoi network representing the void space of a material. We discuss and demonstrate the application of our approach on the International Zeolite Association (IZA) database of zeolite frameworks and the Deem database of hypothetical zeolites, as well as zeolitic imidazolate frameworks constructed from IZA zeolite structures. The diverse structures retrieved by our method are complementary to those expected by emphasizing diversity in existing one-dimensional descriptors, e.g., surface area, and similar to those obtainable by a (subjective) manual selection based on materials' visual representations. Our technique allows for reduction of large sets of structures and thus enables the material researcher to focus efforts on maximally dissimilar structures.

Entities:  

Year:  2011        PMID: 22098053     DOI: 10.1021/ci200386x

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  14 in total

1.  In silico screening of carbon-capture materials.

Authors:  Li-Chiang Lin; Adam H Berger; Richard L Martin; Jihan Kim; Joseph A Swisher; Kuldeep Jariwala; Chris H Rycroft; Abhoyjit S Bhown; Michael W Deem; Maciej Haranczyk; Berend Smit
Journal:  Nat Mater       Date:  2012-05-27       Impact factor: 43.841

2.  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

3.  Quantifying similarity of pore-geometry in nanoporous materials.

Authors:  Yongjin Lee; Senja D Barthel; Paweł Dłotko; S Mohamad Moosavi; Kathryn Hess; Berend Smit
Journal:  Nat Commun       Date:  2017-05-23       Impact factor: 14.919

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.  High-Throughput Screening Approach for Nanoporous Materials Genome Using Topological Data Analysis: Application to Zeolites.

Authors:  Yongjin Lee; Senja D Barthel; Paweł Dłotko; Seyed Mohamad Moosavi; Kathryn Hess; Berend Smit
Journal:  J Chem Theory Comput       Date:  2018-07-30       Impact factor: 6.006

6.  In Silico Screening of Metal-Organic Frameworks for Adsorption-Driven Heat Pumps and Chillers.

Authors:  Máté Erdős; Martijn F de Lange; Freek Kapteijn; Othonas A Moultos; Thijs J H Vlugt
Journal:  ACS Appl Mater Interfaces       Date:  2018-08-01       Impact factor: 9.229

7.  Geometric landscapes for material discovery within energy-structure-function maps.

Authors:  Seyed Mohamad Moosavi; Henglu Xu; Linjiang Chen; Andrew I Cooper; Berend Smit
Journal:  Chem Sci       Date:  2020-04-29       Impact factor: 9.825

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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