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Atomistic Simulations of the Crystalline-to-Amorphous Trans..:
Gramatte, Simon
;
Jeurgens, Lars P. H.
;
Politano, Olivier
...
Langmuir. 39 (2023) 18 - p. 6301-6315 , 2023
Link:
https://doi.org/10.1021/acs.langmuir.2c03292
RT Journal T1
Atomistic Simulations of the Crystalline-to-Amorphous Transformation of γ-Al2O3 Nanoparticles: Delicate Interplay between Lattice Distortions, Stresses, and Space Charges
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.langmuir.2c03292&Exemplar=1&LAN=DE A1 Gramatte, Simon A1 Jeurgens, Lars P. H. A1 Politano, Olivier A1 Simon Greminger, Jose Antonio A1 Baras, Florence A1 Xomalis, Angelos A1 Turlo, Vladyslav PB American Chemical Society (ACS) YR 2023 SN 0743-7463 SN 1520-5827 JF Langmuir VO 39 IS 18 SP 6301 OP 6315 LK http://dx.doi.org/https://doi.org/10.1021/acs.langmuir.2c03292 DO https://doi.org/10.1021/acs.langmuir.2c03292 SF ELIB - SuUB Bremen
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