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Investigation of the inelastic neutron scattering spectra in Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ near a signature wave vector $mathbf{Q} = (1,0,0)$ for the bond-order wave (BOW) formation of parent compound Fe$_{1+y}$Te [Phys. Rev. Lett. 112, 187202 (2014)] reveals an acoustic-phonon-like dispersion present in all structural phases. While a structural Bragg peak accompanies the mode in the low-temperature phase of Fe$_{1+y}$Te, it is absent in the high-temperature tetragonal phase, where Bragg scattering at this $mathbf{Q}$ is forbidden by symmetry. Notably, this mode is also observed in superconducting FeTe$_{0.55}$Se$_{0.45}$, where structural and magnetic transitions are suppressed, and no BOW has been observed. The presence of this forbidden phonon indicates that the lattice symmetry is dynamically or locally broken by magneto-orbital BOW fluctuations, which are strongly coupled to lattice in these materials.
The nontrivialness of quantum spin liquid (QSL) typically manifests in the non-local observables that signifies their existence, however, this fact actually casts shadow on detecting QSL with experimentally accessible probes. Here, we provide a solut
We investigate topological signatures in the short-time non-equilibrium dynamics of symmetry protected topological (SPT) systems starting from initial states which break the protecting symmetry. Naively, one might expect that topology loses meaning w
Deviations of low-energy electronic structure of iron-based superconductors from density functional theory predictions have been parametrized in terms of band- and orbital-dependent mass renormalizations and energy shifts. The former have typically b
Our detailed temperature dependent synchrotron powder x-ray diffraction studies along with first-principles density functional perturbation theory calculations, enable us to shed light on the origin of ferroelectricity in GdCrO3. The actual lattice s
In this paper we study how dynamical chiral symmetry breaking is affected by nonzero chiral chemical potential in Dirac semimetals. To perform this study we applied lattice quantum Monte Carlo simulations of Dirac semimetals. Within lattice simulatio