Molecular dynamics simulations of grain boundary diffusion in barium titanate
Research output: Contribution to conference › Poster › Research › peer-review
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Molecular dynamics simulations of grain boundary diffusion in barium titanate. / Preis, Wolfgang.
2024. Poster session presented at Österreichische Chemietage 2024, Graz, Austria.
2024. Poster session presented at Österreichische Chemietage 2024, Graz, Austria.
Research output: Contribution to conference › Poster › Research › peer-review
Harvard
Preis, W 2024, 'Molecular dynamics simulations of grain boundary diffusion in barium titanate', Österreichische Chemietage 2024, Graz, Austria, 23/09/24 - 25/09/24.
APA
Preis, W. (2024). Molecular dynamics simulations of grain boundary diffusion in barium titanate. Poster session presented at Österreichische Chemietage 2024, Graz, Austria.
Vancouver
Preis W. Molecular dynamics simulations of grain boundary diffusion in barium titanate. 2024. Poster session presented at Österreichische Chemietage 2024, Graz, Austria.
Author
Bibtex - Download
@conference{800d2e3bb92a411cab8f535addb2e52a,
title = "Molecular dynamics simulations of grain boundary diffusion in barium titanate",
author = "Wolfgang Preis",
year = "2024",
month = sep,
day = "23",
language = "English",
note = "{\"O}sterreichische Chemietage 2024 ; Conference date: 23-09-2024 Through 25-09-2024",
}
RIS (suitable for import to EndNote) - Download
TY - CONF
T1 - Molecular dynamics simulations of grain boundary diffusion in barium titanate
AU - Preis, Wolfgang
PY - 2024/9/23
Y1 - 2024/9/23
M3 - Poster
T2 - Österreichische Chemietage 2024
Y2 - 23 September 2024 through 25 September 2024
ER -
