Electrons stay put in layers of mismatched 'quantum Legos'
Electrons can be elusive, but Cornell researchers using a new computational method can now account for where they go—or don't go—in certain layered materials.
Strongly correlated systems are physical systems in which electron–electron (or more generally particle–particle) interactions are comparable to or larger than their kinetic energy, invalidating independent-particle or mean-field descriptions. In such systems, many-body effects dominate, leading to emergent phenomena such as Mott insulating behavior, unconventional superconductivity, non-Fermi-liquid states, heavy-fermion behavior, and complex magnetic orders. Their theoretical treatment typically requires beyond-perturbative methods, including dynamical mean-field theory, quantum Monte Carlo, tensor-network approaches, and exact diagonalization. Strong correlations are central in materials such as transition-metal oxides, cuprates, organics, and ultra-cold atomic gases engineered to simulate lattice models like the Hubbard or t–J models.
Electrons can be elusive, but Cornell researchers using a new computational method can now account for where they go—or don't go—in certain layered materials.
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