SYLI 6: Defects, structure and thermodynamics
Wednesday, March 22, 2017, 10:15–11:30, IFW A
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10:15 |
SYLI 6.1 |
Structure, thermodynamics and Li storage of and in amorphous siliconoxycarbides: insights from first-principle calculations — •Jochen Rohrer and Karsten Albe
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10:30 |
SYLI 6.2 |
Oxygen Defects in LTO – Structural Models and Adapted DFT Treatments — •Markus Schuderer, Karsten Reuter, and Christoph Scheurer
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10:45 |
SYLI 6.3 |
Ion channelling contrast to reveal structure and growth behaviour of LiNi0.5Mn1.5O4 battery materials — •Manuel Mundszinger, Tobias Wälde, Jörg Bernhard, Michael Kinyanjui, Marilena Mancini, Peter Axmann, Margret Wohlfahrt-Mehrens, Ute Golla-Schindler, and Ute Kaiser
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11:00 |
SYLI 6.4 |
Modeling occupational disorder in Li4Ti5O12 battery materials: Intrinsic complexity and its effect on ion mobility — •Hendrik H. Heenen, Christoph Scheurer, and Karsten Reuter
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11:15 |
SYLI 6.5 |
Ab initio modeling of Li-rich transition metal oxyfluorides — •Holger Euchner and Axel Groß
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