Abstract:In this work, we have investigated the liquid lithium silicate by the method of molecular dynamics simulation (MD) using the Born-Mayer pairwise potentials under compression. The simulations have been carried out by systems including various pressure values from 5 to 30 GPa. The microstructure of lithium silicate was clarified through the thorough analysis of short-range order (SRO) and intermediate range order (IRO). The short-range order was investigated through factors such as pair radial distribution funct… Show more
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