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Explore first-principles theory of inhomogeneous superconductivity, focusing on magnetic atom chains on superconductor surfaces and the identification of Majorana Zero Modes for potential quantum computing applications.
Explore high-strength high entropy alloys for advanced magnetic field applications, focusing on their development, properties, and potential in cutting-edge research.
Experimental study exploring high entropy oxides, focusing on symmetry breaking in complex oxide compositions and their unique properties.
Explore a practical and accurate solution to the Poisson equation in full-potential KKR method, focusing on the removed-sphere approach for disordered materials.
Exploración de errores DFT en compuestos de electrones d y f abiertos: SCAN reduce el error de autointeracción y aprovecha la ruptura de simetrÃa de espÃn para mejorar los resultados sin usar U de Hubbard.
Explore alloy phases and high entropy alloys in this beginner-friendly introduction, covering fundamental concepts and key principles.
Explore disordered hyperuniformity in 2D materials, its impact on electronic structures, and the role of Stone-Wales defects in preserving hyperuniformity in amorphous materials.
Explore ab initio methods for calculating electronic conductivity in disordered structures, focusing on the Kubo-Greenwood formula and LSMS method. Compare various approaches for energetics calculations.
Explore Kikuchi's cluster variation method, its applications in Ising models and alloys, and learn about entropy approximations and high entropy alloys.
Explores Extended Dynamical Mean-Field Theory for understanding fluctuating short-range charge orders in condensed matter, focusing on pseudogap behavior and electronic polaron formation in various 2D electronic systems.
Efficient first-principles method for calculating electrical conductivity in disordered structures, combining Kubo-Greenwood equation with LSMS method. Applications to pure elements, alloys, and complex systems.
Explore computational methods for solving the Fermi-Hubbard model, focusing on backflow corrections of Green functions to improve correlation capture in quantum many-body systems.
Introducción a g-RISB: método mejorado para simular sistemas fuertemente correlacionados. Comparación con DFT+RISB y DMFT, demostrando mayor precisión con interacciones de Coulomb realistas en materiales correlacionados.
Explore disorder-driven charge distribution fluctuations in metals, examining electrostatic screening, impurity scattering, and their impact on high-entropy alloys and multicomponent systems.
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