Molecular dynamic simulation on the structure of sodium germanate glasses

Physics & Astronomy

• germanates 100%
• sodium 67%
• molecular dynamics 54%
• glass 44%
• simulation 29%
• least squares method 15%
• vibrational spectra 14%
• radial distribution 13%
• interactions 10%
• distribution functions 10%
• rings 8%
• configurations 6%
• atoms 6%
• crystals 6%
• energy 3%

Engineering & Materials Science

• Molecular dynamics 85%
• Sodium 78%
• Glass 60%
• Computer simulation 41%
• Vibrational spectra 20%
• Atoms 13%
• Distribution functions 13%
• Crystals 12%
• Experiments 4%

Chemical Compounds

• Molecular Dynamics 56%
• Glass 52%
• Simulation 48%
• Sodium Atom 48%
• Radial Distribution Function 18%
• Purity 15%
• Vibrational Spectrum 14%
• Chemical Transformation 9%
• Environment 8%
• Energy 7%