A global level-set based full-field numerical framework to simulate diffusive solid-state phase transformation in polycrystalline metallic materials

Nitish Chandrappa

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DOI: 10.70675/8301eaf2zedc5z4f48zab13z8a6d07fb6bf0
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Publisher: Agence Bibliographique de l'Enseignement Supérieur
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Cite this work

BibTeX

@article{allodium:10.70675/8301eaf2zedc5z4f48zab13z8a6d07fb6bf0,
  title = {A global level-set based full-field numerical framework to simulate diffusive solid-state phase transformation in polycrystalline metallic materials},
  author = {Nitish Chandrappa},
  doi = {10.70675/8301eaf2zedc5z4f48zab13z8a6d07fb6bf0},
  url = {https://doi.org/10.70675/8301eaf2zedc5z4f48zab13z8a6d07fb6bf0}
}

RIS

TY  - JOUR
TI  - A global level-set based full-field numerical framework to simulate diffusive solid-state phase transformation in polycrystalline metallic materials
AU  - Nitish Chandrappa
DO  - 10.70675/8301eaf2zedc5z4f48zab13z8a6d07fb6bf0
UR  - https://doi.org/10.70675/8301eaf2zedc5z4f48zab13z8a6d07fb6bf0
ER  -

APA

Chandrappa, N. (n.d.). A global level-set based full-field numerical framework to simulate diffusive solid-state phase transformation in polycrystalline metallic materials. https://doi.org/10.70675/8301eaf2zedc5z4f48zab13z8a6d07fb6bf0

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crossref · retrieved 2026-11-10T13:50:49.945Z