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Yang, Jun, Sudik, Andrea, Wolverton, C. (2007) Destabilizing LiBH4with a Metal (M = Mg, Al, Ti, V, Cr, or Sc) or Metal Hydride (MH2= MgH2, TiH2, or CaH2). The Journal of Physical Chemistry C, 111 (51). 19134-19140 doi:10.1021/jp076434z

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Reference TypeJournal (article/letter/editorial)
TitleDestabilizing LiBH4with a Metal (M = Mg, Al, Ti, V, Cr, or Sc) or Metal Hydride (MH2= MgH2, TiH2, or CaH2)
JournalThe Journal of Physical Chemistry C
AuthorsYang, JunAuthor
Sudik, AndreaAuthor
Wolverton, C.Author
Year2007 (December)Volume111
Issue51
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp076434zSearch in ResearchGate
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Mindat Ref. ID3894489Long-form Identifiermindat:1:5:3894489:9
GUID0
Full ReferenceYang, Jun, Sudik, Andrea, Wolverton, C. (2007) Destabilizing LiBH4with a Metal (M = Mg, Al, Ti, V, Cr, or Sc) or Metal Hydride (MH2= MgH2, TiH2, or CaH2). The Journal of Physical Chemistry C, 111 (51). 19134-19140 doi:10.1021/jp076434z
Plain TextYang, Jun, Sudik, Andrea, Wolverton, C. (2007) Destabilizing LiBH4with a Metal (M = Mg, Al, Ti, V, Cr, or Sc) or Metal Hydride (MH2= MgH2, TiH2, or CaH2). The Journal of Physical Chemistry C, 111 (51). 19134-19140 doi:10.1021/jp076434z
In(2007, December) The Journal of Physical Chemistry C Vol. 111 (51) American Chemical Society (ACS)

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Sudik, Andrea, Yang, Jun, Halliday, Devin, Wolverton, C. (2007) Kinetic Improvement in the Mg(NH2)2−LiH Storage System by Product Seeding. The Journal of Physical Chemistry C, 111 (17). 6568-6573 doi:10.1021/jp0683465
Sudik, Andrea, Yang, Jun, Halliday, Devin, Wolverton, Christopher (2008) Hydrogen Storage Properties in (LiNH2)2−LiBH4−(MgH2)X Mixtures (X = 0.0−1.0). The Journal of Physical Chemistry C, 112 (11). 4384-4390 doi:10.1021/jp711393k
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Yang, Jun, Sudik, Andrea, Wolverton, C. (2007) Activation of hydrogen storage materials in the Li–Mg–N–H system: Effect on storage properties. Journal of Alloys and Compounds, 430. 334-338 doi:10.1016/j.jallcom.2006.05.039
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Le, Hung M., Hirao, Hajime, Kawazoe, Yoshiyuki, Nguyen-Manh, Duc (2014) Nanostructures of C60—Metal—Graphene (Metal = Ti, Cr, Mn, Fe, or Ni): A Spin-Polarized Density Functional Theory Study. The Journal of Physical Chemistry C, 118 (36). 21057-21065 doi:10.1021/jp5078888
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