327,402 research outputs found
Corrigendum to “Reliability assessment of generic geared wind turbines by GTST-MLD model and Monte Carlo simulation” (Renewable Energy (2015) 83 (222–233), (S0960148115003158), (10.1016/j.renene.2015.04.035))
No full textThe authors regret that the Order of Authors in this article published in November 2015 is incorrect. Thus, the objective of this Corrigendum is to re-establish the originally agreed Order of Authors, as described below. Order of Authors from published Article: Yan-Fu Li, PhD; Sebastien Valla; Enrico Zio, PhD. Corrected Order of Authors to implement with this Corrigendum: Sebastien Valla, Yan-Fu Li, PhD; Enrico Zio, PhD. The Corresponding author to contact for these changes are the Primary Author, Sebastien Valla (email below). The authors would like to apologise for any inconvenience caused
Editorial
No full textThis Editorial is a FOREWORD to a special issue (Vol 193) of the Journal Eur. Phys. J. Special Topics edited by C.P Li and F. Mainardi.
The contributions, all peer reviewd, are partly based on a successful international workshop entitled “Academic Day of Fractional Dynamics and Control” organized by C.P. Li (one of the Guest Editors of this issue) and W. Chen, held at Shanghai University in May 16-18, 2010, under the chair by Y.Q. Chen
Prof Kurths of the Scientif committe of the Journal was so kind to invite the Guest Editors to publish this resulting Special Topics issue, partly based on selected original contributions from the meeting as well as including some additionally invited contributions from well known experts of Fractional Dynamics and Control.
The aim of the issue is to provide an up-dated state-of-art of some topics in Fractional Dynamics and Control
LI F 5.5 m/s
No full textSimulation vs experimental testing output comparison for the Hybrid III head form linear impacts (LI) impact location F 5.5 m/s
LI F 9.3 m/s
No full textSimulation vs experimental testing output comparison for the Hybrid III head form linear impacts (LI) impact location F 9.3 m/s
LI F 7.4 m/s
No full textSimulation vs experimental testing output comparison for the Hybrid III head form linear impacts (LI) impact location F 7.4 m/s
Li Fang-Kuei (1902-1987)
No full textFang-Kuei Li was one of the foremost scholars of Thai and Sino-Tibetan studies and a major contributor to Amerind studies. Born in China, he was one of the early scholars sent to the United States to study. He had developed an interest in language while learning English, Latin, and German as part of his studies in China, and so he decided to study linguistics in the United States. In 1924, he went to the University of Michigan at Ann Arbor, receiving his B.A. 2 years later, then moved to the University of Chicago, where he received his M.A. and Ph.D., studying with Edward Sapir, Leonard Bloomfield, and Carl Darling Buck
Also By The Same Author: AKTiveAuthor, a Citation Graph Approach to Name Disambiguation
No full textThe desire for definitive data and the semantic web drive for inference over heterogeneous data sources requires co-reference resolution to be performed on those data. In particular, name disambiguation is required to allow accurate publication lists, citation counts and impact measures to be determined. This paper describes a graph-based approach to author disambiguation on large-scale citation networks. Using self-citation, co-authorship and document source analyses, AKTiveAuthor clusters papers, achieving precision of 0.997 and recall of 0.818 over a test group of eight surname clusters
Theoretical Study on Cyclopeptides as the Nanocarriers for Li+, Na+, K+ and F-, Cl-, Br-
No full text
The interaction process between a series of cyclopeptide compounds cyclo(Gly)(n) (n = 4, 6, 8) and monovalent ions (Li+, Na+, K+, F-, Cl-, and Br-) was studied using theoretical calculation. The mechanism of combination between the cyclo(Gly)(n) and ions was discussed through binding energy, Mulliken electron population, and hydrogen bond. It was found that for the same cyclopeptide the binding energy has the order of cyclo(Gly)(n)-Li+ > cyclo(Gly)(n)-Na+ > cyclo(Gly)(n)-K+ and cyclo(Gly)(n)-F- > cyclo(Gly)(n)-Br- > cyclo(Gly)(n)-Cl-. The binding energy manifests the stable complex of cyclo(Gly)(n) and ions can be formed, and the different energy shows the potential use of cyclo(Gly)(n) as nanocarriers for metal ions or the extractant for ions separation.</p
Characterizing complexes with F-Li+-F lithium bonds: Structures, binding energies, D spin-spin coupling constants
No full textAb initio MP2/aug-cc-pVTZ calculations have been performed to determine the structures and binding energies of complexes with F-Li+-F bonds formed from the fluorine bases LiF, CH3F, HF, ClF, and FF. There is only a single minimum across the Li+ transfer coordinate, and in each series, the lithiated homodimer is stabilized by a symmetric F...Li +...F bond. Complexes having LiF, CH3F, and HF as the base have similar structures, with linear F-Li+-F bonds and a head-to-tail alignment of the F-Li+ bond dipóle with the dipóle moment vector of the base. In each series with a given acid, the binding energy decreases as the difference between the lithium ion affinities increases. EOM-CCSD coupling constants 1J(F-Li), 11iJ(Li- F), and 21iJ(F-F) have also been evaluated. In complexes with essentially linear bonds, 2J(F-F) values are small and positive and increase quadratically as the F-F distance decreases. 1J(Li -F) and 1J(F-Li) also vary systematically with distance. Comparisons are made between structural, energetic, and coupling constant properties of these complexes and corresponding complexes stabilized by F-H +-F hydrogen bonds. © 2009 American Chemical Society.Peer Reviewe
Radio and photostimulated thermoluminescence of the \'LI\'f \'MG\'
Get PDFTermoluminescencia radio e fotoestimulada do \'LI\'f \'MG\'Radio and photostimulated thermoluminescence of the \'LI\'f \'MG\
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