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STEM imaging of single Pd atoms in activated carbon fibers considered for hydrogen storage
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STEM imaging of single Pd atoms in activated carbon fibers considered for hydrogen storage

van Benthem, Klaus ; Bonifacio, Cecile S. ; Contescu, Cristian I. ; Gallego, Nidia C. ; Pennycook, Stephen J.

Carbon (New York), 2011-10, Vol.49 (12), p.4059-4063 [Periódico revisado por pares]

Kidlington: Elsevier Ltd

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Li4EPc: A metallo‐organic electride comprising metal‐nitrogen bonds
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Li4EPc: A metallo‐organic electride comprising metal‐nitrogen bonds

Poddar, Arpita ; Chattaraj, Pratim Kumar

International journal of quantum chemistry, 2022-03, Vol.122 (6), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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3
Hydrogen storage in Mg: A most promising material
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Hydrogen storage in Mg: A most promising material

Jain, I.P. ; Lal, Chhagan ; Jain, Ankur

International journal of hydrogen energy, 2010-05, Vol.35 (10), p.5133-5144 [Periódico revisado por pares]

Elsevier Ltd

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4
Axial deformation effects on hydrogen storage of Ni decorated (8,0) zigzag single-walled boron nitride nanotubes: a DFT study
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Axial deformation effects on hydrogen storage of Ni decorated (8,0) zigzag single-walled boron nitride nanotubes: a DFT study

Taha, H. O. ; Tarek, M. A.

Molecular physics, 2021-06, Vol.119 (12), p.e1937738 [Periódico revisado por pares]

Abingdon: Taylor & Francis

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Theoretical characterization of axial deformation effects on hydrogen storage of Ti decorated armchair (5,5) SWCNT
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Theoretical characterization of axial deformation effects on hydrogen storage of Ti decorated armchair (5,5) SWCNT

Shalabi, Ahmad S. ; El Mahdy, Atef M. ; Taha, Hayam O.

Molecular physics, 2013-03, Vol.111 (5), p.661-671 [Periódico revisado por pares]

Abingdon: Taylor & Francis Group

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6
Ti functionalized carbon and boron nitride chains: a promising material for hydrogen storage
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Ti functionalized carbon and boron nitride chains: a promising material for hydrogen storage

Shalabi, A. S. ; Abdel Aal, S. ; Soliman, K. A.

Structural chemistry, 2018-04, Vol.29 (2), p.563-576 [Periódico revisado por pares]

New York: Springer US

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7
Computational Investigation and Hydrogen/Deuterium Exchange of the Fixed Charge Derivative Tris(2,4,6-Trimethoxyphenyl) Phosphonium: Implications for the Aspartic Acid Cleavage Mechanism
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Computational Investigation and Hydrogen/Deuterium Exchange of the Fixed Charge Derivative Tris(2,4,6-Trimethoxyphenyl) Phosphonium: Implications for the Aspartic Acid Cleavage Mechanism

Herrmann, Kristin A. ; Wysocki, Vicki H. ; Vorpagel, Erich R.

Journal of the American Society for Mass Spectrometry, 2005-07, Vol.16 (7), p.1067-1080 [Periódico revisado por pares]

New York, NY: Elsevier Inc

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