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.
Papers
More filters
Journal ArticleDOI
A microporous metal–organic framework assembled from an aromatic tetracarboxylate for H2 purification
Yabing He,Shengchang Xiang,Zhangjing Zhang,Shunshun Xiong,Chuan-De Wu,Wei Zhou,Wei Zhou,Taner Yildirim,Taner Yildirim,Rajamani Krishna,Banglin Chen +10 more
TL;DR: In this paper, a NbO-type metal-organic framework UTSA-40 constructed from a novel aromatic tetracarboxylate has been synthesized and structurally characterized.
Journal ArticleDOI
Electronic structure of the contact between carbon nanotube and metal electrodes
TL;DR: In this article, the first principles of the contact between a semiconducting single-walled carbon nanotube (s-SWNT) and metal electrodes were studied and it was shown that the electronic structure and potential depend strongly on the type of metal.
Journal ArticleDOI
Metal hydrazinoborane LiN2H3BH3 and LiN2H3BH3·2N2H4BH3: crystal structures and high-extent dehydrogenation
Hui Wu,Hui Wu,Wei Zhou,Wei Zhou,Frederick E. Pinkerton,Terrence J. Udovic,Taner Yildirim,Taner Yildirim,John J. Rush,John J. Rush +9 more
TL;DR: The first example of metal hydrazinoborane, LiN2H3BH3, and its hydrazine borane adduct LiN 2H3 BH3·2N 2 H4BH 3 were synthesized with their crystal structures successfully determined as mentioned in this paper.
Journal ArticleDOI
Crystal Chemistry of Perovskite-Type Hydride NaMgH3: Implications for Hydrogen Storage
TL;DR: In this article, the crystal structure, lattice dynamics, and local metal-hydrogen bonding of the perovskite hydride NaMgH3 were investigated using combined neutron powder diffraction, neutron vibrational spectroscopy, and first-principles calculations.
Journal ArticleDOI
Magnetic structure and spin waves in the Kagomé jarosite compound KFe 3 (SO 4 ) 2 (OH) 6
Taner Yildirim,A. B. Harris +1 more
TL;DR: In this paper, a detailed study of the magnetic structure and spin waves in the Fe jarosite compound was presented for the most general Hamiltonian involving one-and two-spin interactions which are allowed by symmetry.