Static and dynamic structure and the atomic dynamics of liquid Ge from first-principles molecular-dynamics simulations

Chemical Compounds

• Parallelepiped Crystal 96%
• Molecular Dynamics 65%
• Dynamic Structure Factor 57%
• Simulation 56%
• Velocity Autocorrelation Function 50%
• Liquid 48%
• Cage Effect 44%
• Cubic Space Group 36%
• Kinematic Viscosity 20%
• Structure Factor 18%
• Velocity of Sound 18%
• Self-Diffusion Coefficient 18%
• Radial Distribution Function 18%
• Distribution Function 18%
• Wavenumber 15%
• Dihedral Angle 12%
• Environment 8%
• Time 5%

Physics & Astronomy

• parallelepipeds 80%
• molecular dynamics 64%
• liquids 47%
• cells 39%
• simulation 33%
• x ray scattering 32%
• atoms 29%
• autocorrelation 28%
• inelastic scattering 26%
• distribution functions 23%
• subsidiaries 19%
• covalent bonds 18%
• acoustic velocity 15%
• radial distribution 15%
• kinematics 12%
• diffusion coefficient 12%
• viscosity 10%
• gradients 9%

Engineering & Materials Science

• Molecular dynamics 100%
• Atoms 61%
• Liquids 59%
• Computer simulation 48%
• Autocorrelation 31%
• Distribution functions 30%
• Scattering 27%
• X rays 26%
• Covalent bonds 24%
• Acoustic wave velocity 20%
• Spectral density 19%
• Viscosity 12%
• Experiments 10%