T
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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Journal ArticleDOI
Unusual and Highly Tunable Missing-Linker Defects in Zirconium Metal–Organic Framework UiO-66 and Their Important Effects on Gas Adsorption
Hui Wu,Hui Wu,Yong Shen Chua,Yong Shen Chua,Vaiva Krungleviciute,Vaiva Krungleviciute,Madhusudan Tyagi,Madhusudan Tyagi,Ping Chen,Taner Yildirim,Taner Yildirim,Wei Zhou,Wei Zhou +12 more
TL;DR: Using high-resolution neutron power diffraction technique, the first direct structural evidence is found showing that real UiO-66 material contains significant amount of missing-linker defects, an unusual phenomenon for MOFs.
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Titanium-decorated carbon nanotubes as a potential high-capacity hydrogen storage medium.
Taner Yildirim,Salim Ciraci +1 more
TL;DR: A first-principles study demonstrates that a single Ti atom coated on a single-walled nanotube (SWNT) binds up to four hydrogen molecules, and shows that a SWNT can strongly adsorb up to 8 wt % hydrogen.
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Methane Storage in Metal–Organic Frameworks: Current Records, Surprise Findings, and Challenges
Yang Peng,Vaiva Krungleviciute,Vaiva Krungleviciute,Ibrahim Eryazici,Joseph T. Hupp,Omar K. Farha,Taner Yildirim,Taner Yildirim +7 more
TL;DR: The methane uptake properties of six of the most promising metal organic framework (MOF) materials are examined, and it is discovered that HKUST-1, a material that is commercially available in gram scale, exhibits a room-temperature volumetric methane uptake that exceeds any value reported to date.
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High-Capacity Methane Storage in Metal−Organic Frameworks M2(dhtp): The Important Role of Open Metal Sites
Hui Wu,Wei Zhou,Taner Yildirim +2 more
TL;DR: It is found that metal-organic framework compounds M(2)(dhtp) (open metal M = Mg, Mn, Co, Ni, Zn; dhtp = 2,5-dihydroxyterephthalate) possess exceptionally large densities of open metal sites, and the primary CH(4) adsorption occurs directly on the openMetal sites.
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Enhanced H2 adsorption in isostructural metal-organic frameworks with open metal sites: strong dependence of the binding strength on metal ions.
Wei Zhou,Hui Wu,Taner Yildirim +2 more
TL;DR: A systematic study of the H2 adsorption on a series of isostructural MOFs, M2(dhtp) (M = Mg, Mn, Co, Ni, Zn), finding a strong correlation between the metal ion radius, the M-H2 distance, and the H1 binding strength, which provides a viable, empirical method to predict the relative H2 binding strength of different open metals.