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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Computation-Ready, Experimental Metal–Organic Frameworks: A Tool To Enable High-Throughput Screening of Nanoporous Crystals
Yongchul G. Chung,Jeffrey S. Camp,Maciej Haranczyk,Benjamin J. Sikora,Wojciech Bury,Vaiva Krungleviciute,Vaiva Krungleviciute,Taner Yildirim,Taner Yildirim,Omar K. Farha,David S. Sholl,Randall Q. Snurr +11 more
TL;DR: In this article, the authors constructed a database of metal-organic frameworks (MOF) structures that are derived from experimental data but are immediately suitable for molecular simulations, and performed grand canonical Monte Carlo simulations of methane adsorption on all structures in the database.
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Magnetically driven ferroelectric order in Ni3V2O8.
Gavin Lawes,A. B. Harris,Tsuyoshi Kimura,N. Rogado,Robert J. Cava,Amnon Aharony,Ora Entin-Wohlman,Taner Yildirim,Michel Kenzelmann,Michel Kenzelmann,Collin Broholm,Collin Broholm,Arthur P. Ramirez,Arthur P. Ramirez +13 more
TL;DR: This phenomenological theory explains the experimental observation that the spontaneous polarization is restricted to lie along the crystal b axis and predicts that the magnitude should be proportional to a magnetic order parameter.
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Hydrogen and Methane Adsorption in Metal−Organic Frameworks: A High-Pressure Volumetric Study
TL;DR: In this paper, the authors report hydrogen and methane adsorption isotherms in two prototypical metal-organic framework compounds (i.e., MOF5 and ZIF8) over a large temperature and pressure range using a fully computer-controlled Sieverts apparatus.
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Origin of the 150-K anomaly in LaFeAsO: competing antiferromagnetic interactions, frustration, and a structural phase transition.
TL;DR: From all-electron fixed-spin-moment calculations, the presence of competing strong antiferromagnetic exchange interactions suggests that magnetism and superconductivity in doped LaFeAsO may be strongly coupled, much like in the high-T(c) cuprates.
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Hydrogen storage in a prototypical zeolitic imidazolate framework-8.
Hui Wu,Wei Zhou,Taner Yildirim +2 more
TL;DR: Surprisingly, the two strongest adsorption sites that the authors identified are both directly associated with the organic linkers, instead of the ZnN4 clusters, in strong contrast to classical MOFs, where the metal-oxide clusters are the primary adsorptive sites.