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Excellent Catalytic Effects of Graphene Nanofibers on Hydrogen Release of Sodium alanate

Qian, Zhao (author)
Uppsala universitet,KTH,Tillämpad materialfysik,Materialteori
Hudson, M. Sterlin Leo (author)
Raghubanshi, Himanshu (author)
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Scheicher, Ralph H. (author)
Uppsala universitet,Materialteori
Pathak, Biswarup (author)
Uppsala universitet,Materialteori
Araújo, C. Moysés (author)
Uppsala universitet,Materialteori
Blomqvist, Andreas (author)
Uppsala universitet,Materialteori
Johansson, Börje (author)
Uppsala universitet,KTH,Tillämpad materialfysik,Materialteori
Srivastava, O. N. (author)
Ahuja, Rajeev (author)
Uppsala universitet,KTH,Tillämpad materialfysik,Materialteori
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 (creator_code:org_t)
2012-05-15
2012
English.
In: The Journal of Physical Chemistry C. - : American Chemical Society (ACS). - 1932-7447 .- 1932-7455. ; 116:20, s. 10861-10866
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • One of the most technically challenging barriers to the widespread commercialization of hydrogen-fueled devices and vehicles remains hydrogen storage. More environmentally friendly and effective nonmetal catalysts are required to improve hydrogen sorption. In this paper, through a combination of experiment and theory, we evaluate and explore the catalytic effects of layered graphene nanofibers toward hydrogen release of light metal hydrides such as sodium alanate. Graphene nanofibers, especially the helical kind, are found to considerably improve hydrogen release from NaAlH4, which is of significance for the further enhancement of this practical material for environmentally friendly and effective hydrogen storage applications. Using density functional theory, we find that carbon sheet edges, regardless of whether they are of zigzag or armchair type, can weaken Al-H bonds in sodium alanate, which is believed to be due to a combination of NaAlH4 destabilization and dissociation product stabilization. The helical form of graphene nanofibers, with larger surface area and curved configuration, appears to benefit the functionalization of carbon sheet edges. We believe that our combined experimental and theoretical study will stimulate more explorations of other microporous or mesoporous nanomaterials with an abundance of exposed carbon edges in the application of practical complex light metal hydride systems.

Subject headings

NATURVETENSKAP  -- Kemi -- Fysikalisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Physical Chemistry (hsv//eng)
NATURVETENSKAP  -- Fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences (hsv//eng)

Keyword

Total-Energy Calculations
Wave Basis-Set
Storage Materials
Carbon Nanomaterials
Metal-Catalysts
Naalh4
Algorithm
Hydride
Density
SRA - Energy
SRA - Energi
SRA - E-vetenskap (SeRC)
SRA - E-Science (SeRC)

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ref (subject category)
art (subject category)

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