Literature DB >> 17487904

Exceptional negative thermal expansion in isoreticular metal-organic frameworks.

David Dubbeldam1, Krista S Walton, Donald E Ellis, Randall Q Snurr.   

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Year:  2007        PMID: 17487904     DOI: 10.1002/anie.200700218

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


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  20 in total

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2.  An all-atom force field developed for Zn₄O(RCO₂)₆ metal organic frameworks.

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3.  Strong π-stacking causes unusually large anisotropic thermal expansion and thermochromism.

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Journal:  Proc Natl Acad Sci U S A       Date:  2021-11-02       Impact factor: 11.205

4.  A collection of forcefield precursors for metal-organic frameworks.

Authors:  Taoyi Chen; Thomas A Manz
Journal:  RSC Adv       Date:  2019-11-13       Impact factor: 4.036

5.  Abrupt change from moderate positive to colossal negative thermal expansion caused by imidazolate composite formation.

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Journal:  J Mater Sci       Date:  2022-06-20       Impact factor: 4.682

6.  Supramolecular-jack-like guest in ultramicroporous crystal for exceptional thermal expansion behaviour.

Authors:  Hao-Long Zhou; Yue-Biao Zhang; Jie-Peng Zhang; Xiao-Ming Chen
Journal:  Nat Commun       Date:  2015-04-21       Impact factor: 14.919

7.  Flexible Force Field Parameterization through Fitting on the Ab Initio-Derived Elastic Tensor.

Authors:  Jurn Heinen; Nicholas C Burtch; Krista S Walton; David Dubbeldam
Journal:  J Chem Theory Comput       Date:  2017-07-19       Impact factor: 6.006

8.  Performance-Based Screening of Porous Materials for Carbon Capture.

Authors:  Amir H Farmahini; Shreenath Krishnamurthy; Daniel Friedrich; Stefano Brandani; Lev Sarkisov
Journal:  Chem Rev       Date:  2021-08-10       Impact factor: 60.622

9.  Thermal expansion properties of organic crystals: a CSD study.

Authors:  Arie van der Lee; Dan G Dumitrescu
Journal:  Chem Sci       Date:  2021-05-03       Impact factor: 9.825

10.  Flexibility transition and guest-driven reconstruction in a ferroelastic metal-organic framework†Electronic supplementary information (ESI) available: Atomic coordinates and lattice parameter data. CCDC 1016797. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c4ce01572jClick here for additional data file.

Authors:  Sarah J Hunt; Matthew J Cliffe; Joshua A Hill; Andrew B Cairns; Nicholas P Funnell; Andrew L Goodwin
Journal:  CrystEngComm       Date:  2014-10-14       Impact factor: 3.756

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