This journal focuses on computational and theoretical investigations of electronic structure across various materials and molecular systems. It covers topics such as density functional theory (DFT) methods, quantum chemistry calculations, and the electronic and structural properties of nanoclusters, carbon materials, and 2D materials. The scope also includes the development of new theoretical models and computational techniques for analyzing complex electronic behaviors, including electron correlation, spin-orbit coupling, and defect-induced modifications.
Condensed Matter PhysicsElectrochemistryElectrical and Electronic EngineeringElectronic, Optical and Magnetic MaterialsMaterials Chemistry
Research Topics (OpenAlex)
Advanced Chemical Physics Studies2D Materials and ApplicationsGraphene research and applicationsTopological Materials and PhenomenaSpectroscopy and Quantum Chemical StudiesMachine Learning in Materials ScienceQuantum and electron transport phenomenaAdvanced Condensed Matter PhysicsElectronic and Structural Properties of OxidesRare-earth and actinide compounds