Eny Latifah

Structural evolution of silica: molecular dynamics comparison of monomer-derived and melt-quenched networks with experimental support from rice husk

Molecular dynamics simulations of silica ( SiO2) crystallization remain challenging due to high energy barriers that frequently trap systems in amorphous states. Although experimental synthesis commonly relies on pH-controlled sol–gel routes, computational studies predominantly employ extreme melt-quench protocols. Her...