Study on crystallization process of SiO2 based SiO2-Li2O nano-wire glass ceramic: A molecular dynamics simulation based on SCC-DFTB calculations

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Uluslararası
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Art Index (Art Research Database, EBSCO)
Study on crystallization process of SiO2 based SiO2-Li2O nano-wire glass ceramic: A molecular dynamics simulation based on SCC-DFTB calculations
ÇELİK FATİH AHMET
BITLIS EREN UNIVERSITY JOURNAL OF SCIENCE AND TECHNOLOGY
Türkçe
1
2021
2146-7706
Basılı
Fen Bilimleri ve Matematik Temel Alanı>Fizik
5848971
2021-12-21 12:28:48
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