Microstructure Optimization of Mg-Alloys by the ECAP Process Including Numerical Simulation, SPD Treatments, Characterization, and Hydrogen Sorption Properties.
- DOI
- 10.3390/molecules24010089
- Published
- 2018 Dec 27
- Container
- Molecules (Basel, Switzerland)
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.3390/molecules24010089,
title = {Microstructure Optimization of Mg-Alloys by the ECAP Process Including Numerical Simulation, SPD Treatments, Characterization, and Hydrogen Sorption Properties.},
author = {Skryabina N and Aptukov V and Romanov P and Fruchart D and de Rango P and Girard G and Grandini C and Sandim H and Huot J and Lang J and Cantelli R and Leardini F},
year = {2018},
journal = {Molecules (Basel, Switzerland)},
doi = {10.3390/molecules24010089},
url = {https://doi.org/10.3390/molecules24010089}
}RIS
TY - JOUR TI - Microstructure Optimization of Mg-Alloys by the ECAP Process Including Numerical Simulation, SPD Treatments, Characterization, and Hydrogen Sorption Properties. AU - Skryabina N AU - Aptukov V AU - Romanov P AU - Fruchart D AU - de Rango P AU - Girard G AU - Grandini C AU - Sandim H AU - Huot J AU - Lang J AU - Cantelli R AU - Leardini F PY - 2018 JO - Molecules (Basel, Switzerland) DO - 10.3390/molecules24010089 UR - https://doi.org/10.3390/molecules24010089 ER -
APA
N, S., V, A., P, R., D, F., P, D. R., G, G., C, G., H, S., J, H., J, L., R, C., & F, L. (2018). Microstructure Optimization of Mg-Alloys by the ECAP Process Including Numerical Simulation, SPD Treatments, Characterization, and Hydrogen Sorption Properties.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules24010089
Source records
- pubmed · retrieved 2026-09-26T13:23:19.407Z