Open AccessStudy on crystallization process of SiO2 based SiO2-Li2O nano-wire glass ceramic: A molecular dynamics simulation based on SCC-DFTB calculations
Author(s) -
Fatih Ahmet Çelik
Publication year - 2021
Publication title -
bitlis eren university journal of science and technology
Language(s) - English
Resource type - Journals
ISSN - 2146-7706
DOI - 10.17678/beuscitech.1018226
Subject(s) - crystallization , molecular dynamics , materials science , nano , ceramic , phase (matter) , radial distribution function , process (computing) , crystal (programming language) , chemical physics , thermodynamics , composite material , computational chemistry , chemistry , computer science , physics , organic chemistry , programming language , operating system