A first-principles investigation of cubic BaRuO3, by combining density functional theory with dynamical mean-field theory and a hybridization expansion continuous time quantum Monte Carlo solver, has been carried out. Nonmagnetic calculations with appropriately chosen on-site Coulomb repulsion U and Hund's exchange J for single-particle dynamics and static susceptibility show that cubic BaRuO3 is in a spin-frozen state at temperatures above the ferromagnetic transition point. A strong redshift with increasing J of the peak in the real frequency dynamical susceptibility indicates a dramatic suppression of the Fermi liquid coherence scale as compared to the bare parameters in cubic BaRuO3. The self-energy also shows clear deviation from Fermi...
Using continuous-space quantum Monte Carlo methods, we investigate the zero-temperature ferroma...
We use ab-initio Quantum Mechanics to study the zero temperature phase diagram of BaO. We calculate ...
The study of strongly correlated materials is currently perhaps one of the most active areas of res...
A first-principles investigation of cubic BaRuO3, by combining density functional theory with dynami...
A first-principles investigation of cubic BaRuO3, by combining density functional theory with dynami...
We present first-principles investigations on the structural and elastic properties of the cubic per...
In order to explore the effects of structural geometry on properties of correlated metals we investi...
The electronic and magnetic structures of cubic BaFeO3 (BFO) in the ferromagnetic (FM) and antiferro...
Although most known non-Fermi liquid (NFL) materials are structurally or chemically disordered, the ...
Physical Review B - Condensed Matter and Materials Physics. Volume 84, Issue 23, 20 December 2011, ...
Mott insulator phases of lattice systems composed of fermions with internal states are characterized...
International audienceThe Wang-Landau Monte Carlo algorithm is implemented within an effective Hamil...
The ground-state properties of spin-polarized tritium T↓ at zero temperature are obtained by means o...
We present high-temperature thermodynamic properties for uranium in its γ phase (γ-U) from first-pri...
The structural phase stability of heavy f-electron metals is studied by means of density-functional ...
Using continuous-space quantum Monte Carlo methods, we investigate the zero-temperature ferroma...
We use ab-initio Quantum Mechanics to study the zero temperature phase diagram of BaO. We calculate ...
The study of strongly correlated materials is currently perhaps one of the most active areas of res...
A first-principles investigation of cubic BaRuO3, by combining density functional theory with dynami...
A first-principles investigation of cubic BaRuO3, by combining density functional theory with dynami...
We present first-principles investigations on the structural and elastic properties of the cubic per...
In order to explore the effects of structural geometry on properties of correlated metals we investi...
The electronic and magnetic structures of cubic BaFeO3 (BFO) in the ferromagnetic (FM) and antiferro...
Although most known non-Fermi liquid (NFL) materials are structurally or chemically disordered, the ...
Physical Review B - Condensed Matter and Materials Physics. Volume 84, Issue 23, 20 December 2011, ...
Mott insulator phases of lattice systems composed of fermions with internal states are characterized...
International audienceThe Wang-Landau Monte Carlo algorithm is implemented within an effective Hamil...
The ground-state properties of spin-polarized tritium T↓ at zero temperature are obtained by means o...
We present high-temperature thermodynamic properties for uranium in its γ phase (γ-U) from first-pri...
The structural phase stability of heavy f-electron metals is studied by means of density-functional ...
Using continuous-space quantum Monte Carlo methods, we investigate the zero-temperature ferroma...
We use ab-initio Quantum Mechanics to study the zero temperature phase diagram of BaO. We calculate ...
The study of strongly correlated materials is currently perhaps one of the most active areas of res...