Literature DB >> 15169245

New alkali doped pillared carbon materials designed to achieve practical reversible hydrogen storage for transportation.

Wei-Qiao Deng1, Xin Xu, William A Goddard.   

Abstract

We propose a new generation of materials to maximize reversible H2 storage at room temperature and modest pressures (<20 bars). We test these materials using grand canonical Monte Carlo simulations with a first-principles-derived force field and find that the Li pillared graphene sheet system can take up 6.5 mass% of H2 (a density of 62.9 kg/m(3) at 20 bars and room temperature. This satisfies the DOE (Department of Energy) target of hydrogen-storage materials for transportation. We also suggest ways to synthesize these systems. In addition we show that Li-doped pillared single-wall nanotubes can lead to a hydrogen-storage capacity of 6.0 mass% and 61.7 kg/m(3) at 50 bars and room temperature storage, which is close to the DOE target.

Entities:  

Year:  2004        PMID: 15169245     DOI: 10.1103/PhysRevLett.92.166103

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  11 in total

1.  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

2.  Hydrogen storage in C3Ti complex using quantum chemical methods and molecular dynamics simulations.

Authors:  Vijayanand Kalamse; Nitin Wadnerkar; Ajay Chaudhari
Journal:  J Mol Model       Date:  2011-10-12       Impact factor: 1.810

3.  Origin of low sodium capacity in graphite and generally weak substrate binding of Na and Mg among alkali and alkaline earth metals.

Authors:  Yuanyue Liu; Boris V Merinov; William A Goddard
Journal:  Proc Natl Acad Sci U S A       Date:  2016-03-21       Impact factor: 11.205

4.  Graphene nanostructures as tunable storage media for molecular hydrogen.

Authors:  Serguei Patchkovskii; John S Tse; Sergei N Yurchenko; Lyuben Zhechkov; Thomas Heine; Gotthard Seifert
Journal:  Proc Natl Acad Sci U S A       Date:  2005-07-14       Impact factor: 11.205

5.  First-principles vdW-DF study on the enhanced hydrogen storage capacity of Pt-adsorbed graphene.

Authors:  Azadeh Khosravi; Abdolhosein Fereidoon; Morteza Ghorbanzadeh Ahangari; Masoud Darvish Ganji; Seyede Negar Emami
Journal:  J Mol Model       Date:  2014-04-29       Impact factor: 1.810

6.  Improvement in hydrogen binding ability of closo-dicarboranes via functionalization and designing of extended frameworks.

Authors:  Sudip Pan; Lili Zhao; Gabriel Merino
Journal:  J Mol Model       Date:  2018-10-05       Impact factor: 1.810

7.  N-type graphene induced by dissociative H₂ adsorption at room temperature.

Authors:  Byung Hoon Kim; Sung Ju Hong; Seung Jae Baek; Hu Young Jeong; Noejung Park; Muyoung Lee; Sang Wook Lee; Min Park; Seung Wan Chu; Hyeon Suk Shin; Jeongmin Lim; Jeong Chul Lee; Yongseok Jun; Yung Woo Park
Journal:  Sci Rep       Date:  2012-09-25       Impact factor: 4.379

8.  Controllable functionalization and wettability transition of graphene-based films by an atomic oxygen strategy.

Authors:  Min Yi; Wen Zhang; Zhigang Shen; Xiaojing Zhang; Xiaohu Zhao; Yiting Zheng; Shulin Ma
Journal:  J Nanopart Res       Date:  2013-07-02       Impact factor: 2.253

9.  Effect of Li Termination on the Electronic and Hydrogen Storage Properties of Linear Carbon Chains: A TAO-DFT Study.

Authors:  Sonai Seenithurai; Jeng-Da Chai
Journal:  Sci Rep       Date:  2017-07-10       Impact factor: 4.379

10.  Effect of Li Adsorption on the Electronic and Hydrogen Storage Properties of Acenes: A Dispersion-Corrected TAO-DFT Study.

Authors:  Sonai Seenithurai; Jeng-Da Chai
Journal:  Sci Rep       Date:  2016-09-09       Impact factor: 4.379

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