Literature DB >> 33919363

Crumpled Graphene-Storage Media for Hydrogen and Metal Nanoclusters.

Liliya R Safina1, Karina A Krylova2,3, Ramil T Murzaev2, Julia A Baimova2,3, Radik R Mulyukov1,2.   

Abstract

Understanding the structural behavior of graphene flake, which is the structural unit of bulk crumpled graphene, is of high importance, especially when it is in contact with the other types of atoms. In the present work, crumpled graphene is considered as storage media for two types of nanoclusters-nickel and hydrogen. Crumpled graphene consists of crumpled graphene flakes bonded by weak van der Waals forces and can be considered an excellent container for different atoms. Molecular dynamics simulation is used to study the behavior of the graphene flake filled with the nickel nanocluster or hydrogen molecules. The simulation results reveal that graphene flake can be considered a perfect container for metal nanocluster since graphene can easily cover it. Hydrogen molecules can be stored on graphene flake at 77 K, however, the amount of hydrogen is low. Thus, additional treatment is required to increase the amount of stored hydrogen. Remarkably, the size dependence of the structural behavior of the graphene flake filled with both nickel and hydrogen atoms is found. The size of the filling cluster should be chosen in comparison with the specific surface area of graphene flake.

Entities:  

Keywords:  Ni-graphene composite; crumpled graphene; hydrogen; molecular dynamics; storage media

Year:  2021        PMID: 33919363     DOI: 10.3390/ma14092098

Source DB:  PubMed          Journal:  Materials (Basel)        ISSN: 1996-1944            Impact factor:   3.623


  17 in total

1.  One-step thermal synthesis of nickel nanoparticles modified graphene sheets for enzymeless glucose detection.

Authors:  Zhenyuan Ji; Yuqin Wang; Qiang Yu; Xiaoping Shen; Na Li; Hanyu Ma; Juan Yang; Jiheng Wang
Journal:  J Colloid Interface Sci       Date:  2017-07-19       Impact factor: 8.128

2.  Compression and aggregation-resistant particles of crumpled soft sheets.

Authors:  Jiayan Luo; Hee Dong Jang; Tao Sun; Li Xiao; Zhen He; Alexandros P Katsoulidis; Mercouri G Kanatzidis; J Murray Gibson; Jiaxing Huang
Journal:  ACS Nano       Date:  2011-10-18       Impact factor: 15.881

3.  Hierarchically porous graphene as a lithium-air battery electrode.

Authors:  Jie Xiao; Donghai Mei; Xiaolin Li; Wu Xu; Deyu Wang; Gordon L Graff; Wendy D Bennett; Zimin Nie; Laxmikant V Saraf; Ilhan A Aksay; Jun Liu; Ji-Guang Zhang
Journal:  Nano Lett       Date:  2011-10-13       Impact factor: 11.189

4.  Adsorption of monovalent metal atoms on graphene: a theoretical approach.

Authors:  Paulo V C Medeiros; F de Brito Mota; Artur J S Mascarenhas; Caio M C de Castilho
Journal:  Nanotechnology       Date:  2010-02-22       Impact factor: 3.874

5.  The structure of suspended graphene sheets.

Authors:  Jannik C Meyer; A K Geim; M I Katsnelson; K S Novoselov; T J Booth; S Roth
Journal:  Nature       Date:  2007-03-01       Impact factor: 49.962

6.  Pillared graphene: a new 3-D network nanostructure for enhanced hydrogen storage.

Authors:  Georgios K Dimitrakakis; Emmanuel Tylianakis; George E Froudakis
Journal:  Nano Lett       Date:  2008-09-19       Impact factor: 11.189

7.  Enhanced electron penetration through an ultrathin graphene layer for highly efficient catalysis of the hydrogen evolution reaction.

Authors:  Jiao Deng; Pengju Ren; Dehui Deng; Xinhe Bao
Journal:  Angew Chem Int Ed Engl       Date:  2015-01-07       Impact factor: 15.336

8.  Diffusion, adsorption, and desorption of molecular hydrogen on graphene and in graphite.

Authors:  Justin Petucci; Carl LeBlond; Majid Karimi; Gianfranco Vidali
Journal:  J Chem Phys       Date:  2013-07-28       Impact factor: 3.488

9.  Evolution of graphene growth on Ni and Cu by carbon isotope labeling.

Authors:  Xuesong Li; Weiwei Cai; Luigi Colombo; Rodney S Ruoff
Journal:  Nano Lett       Date:  2009-12       Impact factor: 11.189

10.  Carbon nanocages: a new support material for Pt catalyst with remarkably high durability.

Authors:  Xiao Xia Wang; Zhe Hua Tan; Min Zeng; Jian Nong Wang
Journal:  Sci Rep       Date:  2014-03-24       Impact factor: 4.379

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  2 in total

1.  Methodologyfor Molecular Dynamics Simulation of Plastic Deformation of a Nickel/Graphene Composite.

Authors:  Karina A Krylova; Liliya R Safina; Stepan A Shcherbinin; Julia A Baimova
Journal:  Materials (Basel)       Date:  2022-06-06       Impact factor: 3.748

2.  Dehydrochlorination of PCDDs on SWCN-Supported Ni10 and Ni13 Clusters, a DFT Study.

Authors:  Silvia González; Martha Porras; Arianna Jimbo; Cesar H Zambrano
Journal:  Molecules       Date:  2022-08-10       Impact factor: 4.927

  2 in total

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