Molecular dynamics simulation study on nucleation mechanisms of Cu3Au superalloy

7549943
Uluslararası
Hakemli
SCI-Expanded
Molecular dynamics simulation study on nucleation mechanisms of Cu3Au superalloy
ÇELİK FATİH AHMET, TANBOĞA KORKMAZ EBRU
PRAMANA-JOURNAL OF PHYSICS
Türkçe
1
2022
0304-4289
Basılı
Fen Bilimleri ve Matematik Temel Alanı>Fizik
6124067
2022-12-27 16:10:51
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