Article detail · 2023 · article
Crystallization analysis and determination of Avrami exponents during isothermal annealing and the effect of cooling rate on the evolution of the atomic structure of Pd78Si16Cu6 alloy: A molecular dynamics simulation study
ISSN0022-3093
YÖKSİS
OpenAlex
SJR Q2
JCR Q1
Year2023
Citations11OpenAlex
Percentile%65.5
FWCI0.781.00 = world average
Scopus (SJR)Q2
WoS (JCR)Q1
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- YÖKSİSYÖKSİS article record
- YÖKSİS venueJournal of Non-Crystalline Solids
- Catalog match (ISSN)Journal of Non-Crystalline Solids
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11citationsOpenAlex · cited_by_count (cache / database)
4 publications in the local catalog that cite this work (OpenAlex reference match; not the full global list).
- 2025 Molecular dynamics simulation on glass formation, microstructural evolution, and transport properties of Cu54Hf46 alloy during rapid solidificationCitations 4 · OpenAlex
- 2025 A Molecular Dynamics-Based Extended DFTB Analysis of Tm─Te Bonding Interactions Role on Crystallinity and Diffusion Process in Bismuth Boro-tellurite Glass Modified withTm2O3Citations 0 · OpenAlex
- 2025 A Molecular Dynamics‐Based Extended DFTB Analysis of Tm─Te Bonding Interactions Role on Crystallinity and Diffusion Process in Bismuth Boro‐tellurite Glass Modified with Tm 2 O 3Citations 0 · OpenAlex
- 2025 A Molecular Dynamics-Based Extended DFTB Analysis of Tm─Te Bonding Interactions Role on Crystallinity and Diffusion Process in Bismuth Boro-tellurite Glass Modified with Tm2O3Citations 0 · OpenAlex