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Title: Tunable Porosity through Cooperative Diffusion in a Multicomponent Porous Molecular Crystal

Journal Article · · Journal of Physical Chemistry. C
 [1];  [2];  [1];  [2];  [2];  [2];  [3];  [2];  [1]
  1. Department of Chemistry, Imperial College London, South Kensington, London SW7 2AZ, U.K.
  2. Department of Chemistry and Centre for Materials Discovery, University of Liverpool, Crown Street, Liverpool L69 7ZD, U.K.
  3. Computational Research Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States

Sponsoring Organization:
USDOE
Grant/Contract Number:
AC02-05CH11231
OSTI ID:
1248242
Journal Information:
Journal of Physical Chemistry. C, Journal Name: Journal of Physical Chemistry. C Vol. 119 Journal Issue: 39; ISSN 1932-7447
Publisher:
American Chemical SocietyCopyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 12 works
Citation information provided by
Web of Science

References (41)

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Shape Selectivity by Guest-Driven Restructuring of a Porous Material journal March 2014
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Molecular simulations to understand and to design porous organic molecules journal February 2013
Quantifying Large Effects of Framework Flexibility on Diffusion in MOFs: CH 4 and CO 2 in ZIF-8 journal July 2012
Multiple Functional Groups of Varying Ratios in Metal-Organic Frameworks journal February 2010
Molecular Dynamics Simulations of Gas Selectivity in Amorphous Porous Molecular Solids journal November 2013
Monte Carlo simulations of hydrogen storage in carbon nanotubes journal September 2002
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids journal January 1996
Influence of Framework Flexibility on the Adsorption Properties of Hydrocarbons in the Zeolite Silicalite journal December 2002
Nanoporous Organic Alloys journal October 2011
Feasibility of Mixed Matrix Membrane Gas Separations Employing Porous Organic Cages journal January 2014
Mapping of Functional Groups in Metal-Organic Frameworks journal July 2013
Porous Organic Cage Compounds as Highly Potent Affinity Materials for Sensing by Quartz Crystal Microbalances journal September 2012
Organic cage compounds – from shape-persistency to function journal January 2014
Crystal porosity and the burden of proof journal January 2006
Chemistry inside molecular containers in the gas phase journal April 2013
Accurate Computation of Gas Uptake in Microporous Organic Molecular Crystals journal April 2012
Conformer interconversion in a switchable porous organic cage journal January 2011
Separation of rare gases and chiral molecules by selective binding in porous organic cages journal July 2014
High-pressure carbon dioxide uptake for porous organic cages: comparison of spectroscopic and manometric measurement techniques journal January 2013
Reticular synthesis and the design of new materials journal June 2003
Rational Construction of an Extrinsic Porous Molecular Crystal with an Extraordinary High Specific Surface Area journal March 2012
In silico Design of Supramolecules from Their Precursors: Odd–Even Effects in Cage-Forming Reactions journal June 2013
High accuracy geometric analysis of crystalline porous materials journal January 2013
Modular and predictable assembly of porous organic molecular crystals journal June 2011
Very Large Breathing Effect in the First Nanoporous Chromium(III)-Based Solids MIL-53 or CrIII(OH)·{O2C−C6H4−CO2}·{HO2C−C6H4−CO2H}x·H2Oy
  • Serre, Christian; Millange, Franck; Thouvenot, Christelle
  • Journal of the American Chemical Society, Vol. 124, Issue 45, p. 13519-13526 https://doi.org/10.1021/ja0276974
journal November 2002
Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen journal July 2001
A fluorescent organic cage for picric acid detection journal January 2014
Controlling the Crystallization of Porous Organic Cages: Molecular Analogs of Isoreticular Frameworks Using Shape-Specific Directing Solvents journal January 2014
Porous Organic Alloys journal June 2012
Gas Diffusion in a Porous Organic Cage: Analysis of Dynamic Pore Connectivity Using Molecular Dynamics Simulations journal June 2014
DL_POLY: Application to molecular simulation journal May 2002
Algorithms and tools for high-throughput geometry-based analysis of crystalline porous materials journal February 2012
Theoretical maximal storage of hydrogen in zeolitic frameworks journal January 2005
Guest Transport in a Nonporous Organic Solid via Dynamic van der Waals Cooperativity journal November 2002
Porous Organic Cage Nanocrystals by Solution Mixing journal December 2011
Efficient and Accurate Methods for Characterizing Effects of Framework Flexibility on Molecular Diffusion in Zeolites: CH 4 Diffusion in Eight Member Ring Zeolites journal June 2013
A Permanent Mesoporous Organic Cage with an Exceptionally High Surface Area journal January 2014
Self-Accelerating CO Sorption in a Soft Nanoporous Crystal journal December 2013
Function-led design of new porous materials journal May 2015

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