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Ab Initio Molecular Dynamics Study of Garnet-Type Li7-XLa3Zr2-XTaxO12 (0≤x≤2)
Ab Initio Molecular Dynamics Study of Garnet-Type Li7-XLa3Zr2-XTaxO12 (0≤x≤2)
Wednesday, October 30, 2013: 09:20
Sutter Room, Tower 3, 6th Floor (Hilton San Francisco Union Square)
Abstract:
- B4-0577 (904.3KB) - Abstract Text