Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations
Alessandro Lunghi, Stefano Sanvito
Topics & Concepts
SpintronicsSpinsDegrees of freedom (physics and chemistry)Ab initioComputer scienceQuantumMoleculeElectronPhysicsNanotechnologyMaterials scienceQuantum mechanicsCondensed matter physicsFerromagnetismMachine Learning in Materials ScienceAdvanced Electron Microscopy Techniques and ApplicationsElectron and X-Ray Spectroscopy Techniques