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We develop a real space theory of the voltage bias driven transition from a Mott insulator to a correlated metal. Within our Keldysh mean field approach the problem reduces to a self-consistency scheme for the charge and spin profiles in this open system. We solve this problem for a two dimensional antiferromagnetic Mott insulator at zero temperature. The charge and spin magnitude is uniform over the system at zero bias, but a bias $V$ leads to spatial modulation over a lengthscale $xi(V)$ near the edges. $xi(V)$ grows rapidly and becomes comparable to system size as $V$ increases towards a threshold scale $V_c$. The linear response conductance of the insulator is zero with the current being exponentially small for $V ll V_c$. The current increases rapidly as $V rightarrow V_c$. Beyond $V_c$, we observe an inhomogeneous low moment antiferromagnetic metal, and at even larger bias a current saturated paramagnetic metal. We suggest an approximate scheme for the spectral features of this nonequilibrium system.
We use a Langevin dynamics approach to map out the thermal phases of an antiferromagnetic Mott insulator pushed out of equilibrium by a large voltage bias. The Mott insulator is realised in the half-filled Hubbard model in a three dimensional bar geo
We present a new type of colossal magnetoresistance (CMR) arising from an anomalous collapse of the Mott insulating state via a modest magnetic field in a bilayer ruthenate, Ti-doped Ca$_3$Ru$_2$O$_7$. Such an insulator-metal transition is accompanie
Since the beginnings of the electronic age, a quest for ever faster and smaller switches has been initiated, since this element is ubiquitous and foundational in any electronic circuit to regulate the flow of current. Mott insulators are promising ca
We point out that fractionalized bosonic charge excitations can explain the recently discovered photo-induced superconducting-like response in $kappatext{-(ET})_2text{Cu}[text{N(CN)}_2]text{Br}$, an organic metal close to the Mott transition. The pum
I critically examine Goodenoughs explanation for the experimentally observed phase transition in LiVO$_2$ using microscopic calculations based on density functional and dynamical mean field theories. The high-temperature rhombohedral phase exhibits b