Fatih Ahmet ÇELİK

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

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

Bitlis Eren University Journal of Science and Technology

2021-Cilt: 11 - Sayı: 2

87-90

SCC-DFTB, molecular dynamics, SiO2-Li2O glass ceramic

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