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Author Bekaert, E.; Robert, F.; Lippens, P.E.; Menetrier, M. openurl 
  Title (up) Li-7 NMR Knight Shifts in Li-Sn Compounds: MAS NMR Measurements and Correlation with DFT Calculations Type Journal Article
  Year 2010 Publication Journal of Physical Chemistry C Abbreviated Journal J. Phys. Chem. C  
  Volume 114 Issue 14 Pages 6749-6754  
  Abstract Several Li-Sn crystalline phases, LiSn. Li7Sn3, Li5Sn7, Li13Sn5, Li7Sn2, and Li22Sn5. were prepared by ball-milling and studied by Li-7 MAS NMR spectroscopy with silica as a chiming agent to avoid field penetration limitations All phases except for LiSn exhibit exchanged NMR signals at room temperature for the various types of Li present in the unit cells. in the 10 to 100 ppm range. Electronic structure calculations based on first-principles method led to a lather good correlation between the participation of the Li 2s orbital to the density of states (DOS) at the Fermi level and the corresponding NMR Knight shift for the two Li crystallographic types in the case of LiSn, and for the weighted average of the different crystallographic types in the case of the NMR-exchanged signals for the other compounds  
  Address [Bekaert, Emilie; Menetrier, Michel] Univ Bordeaux, CNRS, ICMCB, F-33608 Pessac, France  
  Corporate Author Thesis  
  Publisher AMER CHEMICAL SOC Place of Publication Editor  
  Language Summary Language Original Title  
  Series Editor Series Title Abbreviated Series Title  
  Series Volume Series Issue Edition  
  ISSN 1932-7447 ISBN Medium  
  Area Expedition Conference  
  Notes ISI:000276341700075 Approved no  
  Call Number EcoFoG @ eric.marcon @ Serial 80  
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