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Taner Yildirim

Researcher at National Institute of Standards and Technology

Publications -  203
Citations -  20660

Taner Yildirim is an academic researcher from National Institute of Standards and Technology. The author has contributed to research in topics: Adsorption & Hydrogen. The author has an hindex of 72, co-authored 198 publications receiving 18461 citations. Previous affiliations of Taner Yildirim include University of Pennsylvania & Bilkent University.

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Molecular and dissociative adsorption of multiple hydrogen molecules on transition metal decorated C 60

TL;DR: In this article, it was shown that a similar phenomenon occurs in light transition-metal decorated C60, where Sc and Ti prefer the hexagon H sites with a binding energy of 2.1 eV, V and Cr prefer double-bond D sites with binding energies of 1.3 and 0.8 eV respectively.
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Alkali and alkaline-earth metal amidoboranes: structure, crystal chemistry, and hydrogen storage properties.

TL;DR: Improved dehydrogenation properties are attributed to the different bonding nature and reactivity of the metal amidoboranes compared to NH3BH3.
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Systematic ab initio study of curvature effects in carbon nanotubes

TL;DR: In this paper, the authors investigated curvature effects on geometric parameters, energetics, and electronic structure of zigzag nanotubes with fully optimized geometries from first-principle calculations.
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Metal–Organic Frameworks with Exceptionally High Methane Uptake: Where and How is Methane Stored?

TL;DR: It is found that methane uptake takes place primarily at two types of strong adsorption site: the open Cu coordination sites, which exhibit enhanced Coulomb attraction toward methane, and the van der Waals potential pocket sites, in which the total dispersive interactions are enhanced due to the molecule being in contact with multiple "surfaces".