J Phys Chem Lett
September 2018
Excited-state energies are computed in the space of single-electron transitions from the ground state from only a knowledge of the two-electron reduced density matrix (2-RDM). Previous work developed and applied the theory to small molecular systems with accurate results, but applications to both larger and more correlated molecules were hindered by ill-conditioning of the effective eigenvalue problem. Here we improve the excited-spectra 2-RDM theory through a stable Hamiltonian-shifted regularization algorithm that removes the near singularities within the computation.
View Article and Find Full Text PDFThe Kondo-necklace model can describe magnetic low-energy limit of strongly correlated heavy fermion materials. There exist multiple energy scales in this model corresponding to each phase of the system. Here, we study quantum phase transition between the Kondo-singlet phase and the antiferromagnetic long-range ordered phase, and show the effect of anisotropies in terms of quantum information properties and vanishing energy gap.
View Article and Find Full Text PDFInteraction between local magnetization and conduction electrons is responsible for a variety of phenomena in magnetic materials. It has been recently shown that spin current and associated electric voltage can be induced by magnetization that depends on both time and space. This effect, called spinmotive force, provides for a powerful tool for exploring the dynamics and the nature of magnetic textures, as well as a new source for electromotive force.
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