Literature DB >> 17569539

Lithium-doped metal-organic frameworks for reversible H2 storage at ambient temperature.

Sang Soo Han1, Goddard William A.   

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Year:  2007        PMID： 17569539     DOI： 10.1021/ja072599+

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


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  8 in total

1.  Molecular simulations of adsorption of RDX and TATP on IRMOF-1(Be).

Authors:  Andrea Michalkova Scott; Tetyana Petrova; Khorgolkhuu Odbadrakh; Donald M Nicholson; Miguel Fuentes-Cabrera; James P Lewis; Frances C Hill; Jerzy Leszczynski
Journal:  J Mol Model       Date:  2012-01-21       Impact factor: 1.810

2.  Record High Hydrogen Storage Capacity in the Metal-Organic Framework Ni2(m-dobdc) at Near-Ambient Temperatures.

Authors:  Matthew T Kapelewski; Tomče Runčevski; Jacob D Tarver; Henry Z H Jiang; Katherine E Hurst; Philip A Parilla; Anthony Ayala; Thomas Gennett; Stephen A FitzGerald; Craig M Brown; Jeffrey R Long
Journal:  Chem Mater       Date:  2018       Impact factor: 9.811

3.  Progress on first-principles-based materials design for hydrogen storage.

Authors:  Noejung Park; Keunsu Choi; Jeongwoon Hwang; Dong Wook Kim; Dong Ok Kim; Jisoon Ihm
Journal:  Proc Natl Acad Sci U S A       Date:  2012-11-16       Impact factor: 11.205

4.  Interactions of hydrogen molecules with complexes of lithium cation and aromatic nitrogen-containing heterocyclic anions.

Authors:  Yingxin Sun; Huai Sun
Journal:  J Mol Model       Date:  2013-01-05       Impact factor: 1.810

5.  Cation-induced kinetic trapping and enhanced hydrogen adsorption in a modulated anionic metal-organic framework.

Authors:  Sihai Yang; Xiang Lin; Alexander J Blake; Gavin S Walker; Peter Hubberstey; Neil R Champness; Martin Schröder
Journal:  Nat Chem       Date:  2009-08-24       Impact factor: 24.427

6.  Theoretical insight into the BH3·HCN adsorption on the Co(100) and Co(110) surfaces as hydrogen storage.

Authors:  He Zhao; Fu-de Ren; Yan-Hong Wang
Journal:  J Mol Model       Date:  2017-03-20       Impact factor: 1.810

7.  Probing the structure, stability and hydrogen adsorption of lithium functionalized isoreticular MOF-5 (Fe, Cu, Co, Ni and Zn) by density functional theory.

Authors:  Natarajan Sathiyamoorthy Venkataramanan; Ryoji Sahara; Hiroshi Mizuseki; Yoshiyuki Kawazoe
Journal:  Int J Mol Sci       Date:  2009-04-14       Impact factor: 6.208

8.  Li-Decorated β12-Borophene as Potential Candidates for Hydrogen Storage: A First-Principle Study.

Authors:  Tingting Liu; Yuhong Chen; Haifeng Wang; Meiling Zhang; Lihua Yuan; Cairong Zhang
Journal:  Materials (Basel)       Date:  2017-12-07       Impact factor: 3.623
  8 in total

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