A platform for research: civil engineering, architecture and urbanism
Structural and electrochemical aspects of Mn substitution into Li2FeSiO4 from DFT calculations
Structural and electrochemical aspects of Mn substitution into Li2FeSiO4 from DFT calculations
Structural and electrochemical aspects of Mn substitution into Li2FeSiO4 from DFT calculations
Larsson, P. (author) / Ahuja, R. (author) / Liivat, A. (author) / Thomas, J. O. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 47 ; 678-684
2010-01-01
7 pages
Article (Journal)
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2010
|Ionic conductivity enhancement by particle size reduction in Li2FeSiO4
British Library Online Contents | 2018
|Morphology-controlled solvothermal synthesis of Li2FeSiO4 nanoparticles for Li-ion battery cathodes
British Library Online Contents | 2015
|Li2FeSiO4/C with good performance as cathode material for Li-ion battery
British Library Online Contents | 2013
|