AB initio modeling of glasses in the sulfur-selenium system

Keyphrases

• Selenium 100%
• Sulfur 100%
• Interaction Potential 100%
• Expansion Method 50%
• Two-body 50%
• Three-body 50%
• Structural Information 50%
• Radial Distribution Function 50%
• Elemental Sulfur 50%
• Binary Compounds 50%
• Sulfur Content 50%
• Fundamental Physics 50%
• Selenium Compounds 50%
• Cluster Expansion 50%
• Ab Initio Molecular Dynamics Simulation 50%
• Bond Distribution 50%
• Elemental Selenium 50%
• Chain Rings 50%
• Low Sulphur 50%
• Classical Monte Carlo Simulations 50%

Physics

• Distribution Function 100%
• Radial Distribution 100%
• Physics 100%

Agricultural and Biological Sciences

• Molecular Model 100%
• Monte Carlo Method 100%