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446 积分 2024-05-04 加入
Unveiling Charge Compensation Effects in Na2OAl2O3SiO2 Melts: Atomic-Scale Mechanisms and Implications for Fluidity from AIMD Simulations
2个月前
已完结
Coordination of sodium ions in NaAlO 2 -SiO 2 melts: a high temperature 23 Na NMR study
2个月前
已完结
On the Glass in Coal Fly Ashes: Recent Advances
3个月前
已完结
A comparison of ion scattering spectra and molecular dynamics simulations at the surface of silicate glasses
5个月前
已完结
Pressure variation in molecular dynamics simulated vitreous silica
5个月前
已完结
Molecular dynamics simulation of the frequency spectrum of amorphous silica
5个月前
已完结
A molecular dynamics simulation of the vitreous silica surface
5个月前
已完结
Applications of Molecular Dynamics Simulations to Sol-Gel Processing
5个月前
已完结
Modeling of hydrophilic wafer bonding by molecular dynamics simulations
7个月前
已完结
Behavior of Atoms at the Surface of a K2O · 3siO2 Glass—A Molecular Dynamics Simulation
7个月前
已完结
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