Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userLattice dynamics of KAgF3 perovskite, unique 1D antiferromagnet
97
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
Theoretical DFT calculations using GGA+U and HSE06 frameworks enabled vibrational mode assignment and partial (atomic) phonon DOS determination in KAgF3 perovskite, a low-dimensional magnetic fluoroargentate(II). Twelve bands in the spectra of KAgF3 were assigned to either IR active or Raman active modes, reaching very good correlation with experimental values (R2>0.997). Low-temperature Raman measurements indicate that the intriguing spin-Peierls-like phase transition at 230 K is an order-disorder transition and it does not strongly impact the vibrational structure of the material.
rate research
Read More
The Kondo lattice antiferromagnet YbNiSi3 was investigated by neutron scattering. The magnetic structure of YbNiSi3 was determined by neutron diffraction on a single-crystalline sample. Inelastic scattering experiments were also performed on a pulverized sample to study the crystalline electric field (CEF) excitations. Two broad CEF excitations were observed, from which the CEF parameters were determined. The temperature dependence of the magnetic susceptibility chi and the magnetic specific heat Cmag were calculated using the determined CEF model, and compared with previous results.
We introduce a family of non-integrable 1D lattice models that feature robust periodic revivals under a global quench from certain initial product states, thus generalizing the phenomenon of many-body scarring recently observed in Rydberg atom quantum simulators. Our construction is based on a systematic embedding of the single-site unitary dynamics into a kinetically-constrained many-body system. We numerically demonstrate that this construction yields new families of models with robust wave-function revivals, and it includes kinetically-constrained quantum clock models as a special case. We show that scarring dynamics in these models can be decomposed into a period of nearly free clock precession and an interacting bottleneck, shedding light on their anomalously slow thermalization when quenched from special initial states.
In this Letter, we report the results of ESR measurements in high magnetic fields up to about 53 T on single crystals of NiGa2S4 to clarify the spin dynamics in more detail. We have found that the dynamics of Z2 vortices affects the temperature dependence of the ESR absorption linewidth and the frequency dependence of the ESR resonance fields at 1.3 K is well explained by a conventional spin wave theory. These results suggest an occurrence of Z2 vortex-induced topological transition.
We successfully synthesized and characterized the triangular lattice anitferromagnet Ba$_8$MnNb$_6$O$_{24}$, which comprises equilateral spin-5/2 Mn$^{2+}$ triangular layers separated by six non-magnetic Nb$^{5+}$ layers. The detailed susceptibility, specific heat, elastic and inelastic neutron scattering measurements, and spin wave theory simulation on this system reveal that it has a 120 degree ordering ground state below T$_N$ = 1.45 K with in-plane nearest-neighbor exchange interaction ~0.11 meV. While the large separation 18.9 A between magnetic layers makes the inter-layer exchange interaction virtually zero, our results suggest that a weak easy-plane anisotropy is the driving force for the k$_m$ = (1/3 1/3 0) magnetic ordering. The magnetic properties of Ba$_8$MnNb$_6$O$_{24}$, along with its classical excitation spectra, contrast with the related triple perovskite Ba$_3$MnNb$_2$O$_9$, which shows easy-axis anisotropy, and the iso-structural compound Ba$_8$CoNb$_6$O$_{24}$, in which the effective spin-1/2 Co$^{2+}$ spins do not order down to 60 mK and in which the spin dynamics shows sign of strong quantum effects.
The coupled nonequilibrium dynamics of electrons and phonons in monolayer MoS2 is investigated by combining first-principles calculations of the electron-phonon and phonon-phonon interaction with the time-dependent Boltzmann equation. Strict phase-space constraints in the electron-phonon scattering are found to influence profoundly the decay path of excited electrons and holes, restricting the emission of phonons to crystal momenta close to few high-symmetry points in the Brillouin zone. As a result of momentum selectivity in the phonon emission, the nonequilibrium lattice dynamics is characterized by the emergence of a highly-anisotropic population of phonons in reciprocal space, which persists for up to 10 ps until thermal equilibrium is restored by phonon-phonon scattering. Achieving control of the nonequilibrium dynamics of the lattice may provide unexplored opportunities to selectively enhance the phonon population of two-dimensional crystals and, thereby, transiently tailor electron-phonon interactions over sub-picosecond time scales.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
