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Grieshammer, S.
(28)
Martin, M.
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Neitzel-Grieshammer, S.
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First Principles Study of Decomposition Reactions in the Electrolyte System Ethylene Carbonate and Lithium Hexafluorophosphat
(2023)
Mroz, D.
;
Hartwig, J.
;
Neitzel-Grieshammer, S.
A review of proton migration and interaction energies in doped barium zirconate
(2023)
Winterhoff, G.
;
Neitzel-Grieshammer, S.
Predicting the Na+ ion transport properties of NaSICON materials using density functional theory and Kinetic Monte Carlo
(2023)
Schuett, J.
;
Kuhn, A.
;
Neitzel-Grieshammer, S.
First principles approach for promising oxide ion conducting ABGa3O7 melilite structures
(2023)
Neitzel-Grieshammer, S.
Theoretical Modeling of Oxide Ion Conductivity in Doped LaSrGa3O7 Melilites
(2022)
Schultze, T.
;
Schuett, J.
;
Knappe, M.
;
Neitzel-Grieshammer, S.
The origin of high Na+ ion conductivity in Na1+xZr2SixP3−xO12 NASICON materials
(2022)
Schütt, J.
;
Pescher, F.
;
Neitzel-Grieshammer, S.
Preparation, characterization and conductivity of NASICON-type Li1+xM(III)xTi2-x(PO4)3 (M(III)= Al, Cr, Fe; 0.5 ≤ x ≤ 2.0) materials via modern, scalable synthesis routes
(2022)
Roßbach, A.
;
Neitzel-Grieshammer, S.
The effect of defect interactions on the reduction of doped ceria
(2021)
Grieshammer, S.
An overview of thermotransport in fluorite-related ionic oxides
(2021)
Momenzadeh, L.
;
Grieshammer, S.
;
Belova, I.
;
Murch, G.
Kinetic Monte Carlo Simulations for Solid State Ionics: Case Studies with the MOCASSIN Program, Diff
(2021)
Grieshammer, S.
;
Eisele, S.
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