Atomic structure of a polar ceramic/metal interface: {222}MgO/Cu

Keyphrases

• Atomic Structure 100%
• Density Functional Theory 100%
• Local Density Functional 100%
• Ceramic-metal Interface 100%
• Scanning Transmission Electron Microscopy 50%
• Atomistic Simulation 50%
• Dislocation 50%
• Molecular Dynamics 50%
• High-resolution Electron Energy Loss Spectroscopy (HREELS) 50%
• Atom Probe 50%
• Spatially Resolved 50%
• Structural Properties 50%
• High-resolution Electron Microscopy 50%
• Interatomic Potential 50%
• Spectroscopic Measurement 50%
• Probe Field 50%
• Total Energy Calculations 50%
• Field Ion Microscopy 50%
• Z-contrast 50%
• Standoff 50%
• Interfacial Dislocation Networks 50%

Material Science

• Atomic Structure 100%
• Metal Interface 100%
• Magnesium Oxide 100%
• Density 66%
• Atom Probe 33%
• Scanning Transmission Electron Microscopy 33%
• Structural Property 33%
• Electron Energy Loss Spectrometry 33%
• High-Resolution Transmission Electron Microscopy 33%