Structure of disordered TiO2 phases from ab initio based deep neural network simulations

Engineering & Materials Science

• Deep neural networks 100%
• Crystalline materials 71%
• Bioengineering 47%
• Nanostructured materials 42%
• Molecular dynamics 38%
• Structural properties 37%
• Model structures 36%
• Molten materials 33%
• Chemical analysis 22%
• Experiments 12%

Physics & Astronomy

• photoelectrochemistry 83%
• bioengineering 77%
• pressure dependence 51%
• atomic structure 51%
• simulation 39%
• molecular dynamics 37%
• deviation 36%

Chemical Compounds

• Simulation 65%
• Photoelectrochemistry 36%
• Amorphous Material 35%
• Structure Factor 32%
• Amorphous Structure 30%
• Molecular Dynamics 18%
• Nanomaterial 16%
• Pressure 14%