We study the electronic structure, magnetic state, and phase stability of paramagnetic BiNiO3 near a pressure-induced Mott insulator-to-metal transition (MIT) by employing a combination of density functional and dynamical mean-field theory. We obtain that BiNiO3 exhibits an anomalous negative-charge-transfer insulating state, characterized by charge disproportionation of the Bi 6s states, with Ni2+ ions. Upon a compression of the lattice volume by ∼4.8%, BiNiO3 is found to make a Mott MIT, accompanied by the change of crystal structure from triclinic P1 to orthorhombic Pbnm. The pressure-induced MIT is associated with the melting of charge disproportionation of the Bi ions, caused by a charge transfer between the Bi 6s and O 2p states. The ...
Density functional calculations have been tremendously useful in understanding the microscopic origi...
Density functional calculations have been tremendously useful in understanding the microscopic origi...
Density functional calculations have been tremendously useful in understanding the microscopic origi...
Spin, charge and orbital ordering in various crystalline compounds have been studied under extreme c...
Spin, charge and orbital ordering in various crystalline compounds have been studied under extreme c...
We compute the electronic structure, spin and charge state of Fe ions, and the structural phase stab...
The perovskite antiferromagnetic (TN∼220K) insulator EuNiO3 undergoes at ambient pressure a metal-to...
Using ab initio crystal structure prediction we study the high-pressure phase diagram of ABiO(3) bis...
A metal-insulator transition (MIT) in BiFeO3 under pressure was investigated by a method combining g...
Abstract RNiO perovskites are one of the few families of undoped oxides showing a metal}insulator tr...
Rare earth nickel oxide perovskites (RNiO3, R=rare earth) have, except for LaNiO3, a metal-insulator...
BaBiO3 is a well-known example of a 3D charge density wave (CDW) compound, in which the CDW behavior...
Pressure‐induced electronic structure transition from insulating phase to metal state is a potential...
Density functional calculations have been tremendously useful in understanding the microscopic origi...
Density functional calculations have been tremendously useful in understanding the microscopic origi...
Density functional calculations have been tremendously useful in understanding the microscopic origi...
Density functional calculations have been tremendously useful in understanding the microscopic origi...
Density functional calculations have been tremendously useful in understanding the microscopic origi...
Spin, charge and orbital ordering in various crystalline compounds have been studied under extreme c...
Spin, charge and orbital ordering in various crystalline compounds have been studied under extreme c...
We compute the electronic structure, spin and charge state of Fe ions, and the structural phase stab...
The perovskite antiferromagnetic (TN∼220K) insulator EuNiO3 undergoes at ambient pressure a metal-to...
Using ab initio crystal structure prediction we study the high-pressure phase diagram of ABiO(3) bis...
A metal-insulator transition (MIT) in BiFeO3 under pressure was investigated by a method combining g...
Abstract RNiO perovskites are one of the few families of undoped oxides showing a metal}insulator tr...
Rare earth nickel oxide perovskites (RNiO3, R=rare earth) have, except for LaNiO3, a metal-insulator...
BaBiO3 is a well-known example of a 3D charge density wave (CDW) compound, in which the CDW behavior...
Pressure‐induced electronic structure transition from insulating phase to metal state is a potential...
Density functional calculations have been tremendously useful in understanding the microscopic origi...
Density functional calculations have been tremendously useful in understanding the microscopic origi...
Density functional calculations have been tremendously useful in understanding the microscopic origi...
Density functional calculations have been tremendously useful in understanding the microscopic origi...
Density functional calculations have been tremendously useful in understanding the microscopic origi...