Showing 61 - 70 of 187
We calculate real-space static correlation functions of spin and charge degrees of freedom of the one-dimensional Hubbard model that are described by operators related to singly occupied sites with spin up or spin down (spinons) and unoccupied or doubly occupied sites (η-spinons). The spatial...
Persistent link: https://www.econbiz.de/10010992499
Local properties of the XSiP<Subscript>2</Subscript> (X=Be, Mg, Cd, Zn and Hg) compounds are revisited through the partition of static thermodynamic properties under pressure. We pay attention to the metallization that occurs when the investigated compounds undergo a phase transition from chalcopyrite to the NaCl...</subscript>
Persistent link: https://www.econbiz.de/10010992502
We employ an elastic line model to investigate the steady-state properties and non-equilibrium relaxation kinetics of magnetic vortex lines in disordered type-II superconductors using Langevin molecular dynamics (LMD). We extract the dependence of the mean vortex line velocity and gyration...
Persistent link: https://www.econbiz.de/10010992504
CaF<Subscript>2</Subscript> crystals doped with various concentrations of PbF<Subscript>2</Subscript> (0.4, 0.5, 1 and 2 mol%) were grown in vacuum, in a shaped graphite furnace using the vertical Bridgman method. The optical absorption spectra reveal the four characteristic UV absorption bands (labeled A, B, C and D) of the Pb<Superscript>2+</Superscript> ions. As...</superscript></subscript></subscript>
Persistent link: https://www.econbiz.de/10010992505
This paper investigates an anisotropy of the adiabatic relaxation time T <Subscript>2</Subscript>′ for single crystalline bcc <Superscript>3</Superscript>He. No difference in the calculation of T <Subscript>1</Subscript>(0) was revealed between the nearest-neighbor anti-ferromagnetic Heisenberg model and the multiple exchange model. However, we may distinguish...</subscript></superscript></subscript>
Persistent link: https://www.econbiz.de/10010992507
Crystal structural stability of V<Subscript>2</Subscript>O<Subscript>3</Subscript> under high pressure has been investigated by first-principles calculations. Our results demonstrate that the phase-transition sequence of V<Subscript>2</Subscript>O<Subscript>3</Subscript> is from corundum structure to Gd<Subscript>2</Subscript>S<Subscript>3</Subscript>-type structure at 30 GPa, then to the Th<Subscript>2</Subscript>S<Subscript>3</Subscript>-type structure at 52 GPa, finally to...</subscript></subscript></subscript></subscript></subscript></subscript></subscript></subscript>
Persistent link: https://www.econbiz.de/10010992514
The paper realizes a topological superconductor (TSC) in correlated topological insulator – the interacting spinful Haldane model. The electrons on the Haldane model with on-site attractive interaction are studied based on mean field theory and random-phase-approximation (RPA) approach. In the...
Persistent link: https://www.econbiz.de/10010992521
We present a multi-purpose scanning magneto-optical microscope for the investigation of magnetic thin films. The setup can be used for both static and time-resolved (pump-probe) measurements. It is moreover compatible with samples with arbitrary magnetic anisotropy, as it allows Kerr...
Persistent link: https://www.econbiz.de/10010992525
We study the CoO/Ni interface by first principles calculations. Because the lattice mismatch is large, a realistic description requires a huge supercell. We investigate two interface configurations: in interface 1 the coupling between the Ni and Co atoms is mediated by O, whereas in...
Persistent link: https://www.econbiz.de/10010992530
We present a total energy study of the electronic properties of the rhombohedral γ-InSe, hexagonal ε-GaSe, and monoclinic GaTe layered compounds. The calculations have been done using the full potential linear augmented plane wave method, including spin-orbit interaction. The calculated...
Persistent link: https://www.econbiz.de/10010992539