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First-principles simulations of lithiation–deformation behavior in silicon nanotube electrodes
First-principles simulations of lithiation–deformation behavior in silicon nanotube electrodes
First-principles simulations of lithiation–deformation behavior in silicon nanotube electrodes
COMPUTATIONAL MATERIALS SCIENCE ; 123 ; 44-51
01.01.2016
8 pages
Aufsatz (Zeitschrift)
Englisch
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