Evidence of Strong Orbital-Selective Spin-Orbital-Phonon Coupling in CrVO_{4}.

Coupling of orbital degree of freedom with a spin exchange, i.e., Kugel-Khomskii-type interaction (KK), governs a host of material properties, including colossal magnetoresistance, enhanced magnetoelectric response, and photoinduced high-temperature magnetism. In general, KK-type interactions lead to deviation in experimental observables of coupled Hamiltonian near or below the magnetic transition. Using diffraction and spectroscopy experiments, here we report anomalous changes in lattice parameters, electronic states, spin dynamics, and phonons at four times the Néel transition temperature (T_{N}) in CrVO_{4}. The temperature is significantly higher than other d-orbital compounds such as manganites and vanadates, where effects are limited to near or below T_{N}. The experimental observations are rationalized using first-principles and Green's function-based phonon and spin simulations that show unprecedentedly strong KK-type interactions via a superexchange process and an orbital-selective spin-phonon coupling coefficient at least double the magnitude previously reported for strongly coupled spin-phonon systems. Our results present an opportunity to explore the effect of KK-type interactions and spin-phonon coupling well above T_{N} and possibly bring various properties closer to application, for example, strong room-temperature magnetoelectric coupling.

Nonthermal Bonding Origin of a Novel Photoexcited Lattice Instability in SnSe.

Lattice dynamics measurements are often crucial tools for understanding how materials transform between different structures. We report time-resolved x-ray scattering-based measurements of the nonequilibrium lattice dynamics in SnSe, a monochalcogenide reported to host a novel photoinduced lattice instability. By fitting interatomic force models to the fluence dependent excited-state dispersion, we determine the nonthermal origin of the lattice instability to be dominated by changes of interatomic interactions along a bilayer-connecting bond, rather than of an intralayer bonding network that is of primary importance to the lattice instability in thermal equilibrium.

Quasi-One-Dimensional Fermi Surface Nesting and Hidden Nesting Enable Multiple Kohn Anomalies in α-Uranium.

The topology of the Fermi surface controls the electronic response of a metal, including charge density wave (CDW) formation. A topology conducive for Fermi surface nesting (FSN) allows the electronic susceptibility χ_{0} to diverge and induce a CDW at wave vector q_{CDW}. Kohn extended the implications of FSN to show that the imaginary part of the lattice dynamical susceptibility χ_{L}^{''} also responds anomalously for all phonon branches at q_{CDW}-a phenomenon referred to as the Kohn anomaly. However, materials exhibiting multiple Kohn anomalies remain rare. Using first-principles simulations of χ_{0} and χ_{L}^{''}, and previous scattering measurements [Crummett et al., Phys. Rev. B 19, 6028 234 (1979)PRBMDO0163-1829], we show that α-uranium harbors multiple Kohn anomalies enabled by the combined effect of FSN and "hidden" nesting, i.e., nesting of electronic states above and below the Fermi surface. FSN and hidden nesting lead to a ridgelike feature in the real part of χ_{0}, allowing interatomic forces to modulate strongly and multiple Kohn anomalies to emerge. These results emphasize the importance of hidden nesting in controlling χ_{0} and χ_{L}^{''} to exploit electronic and lattice states and enable engineering of advanced materials, including topological Weyl semimetals and superconductors.

Magnetoelastic coupling and spin contributions to entropy and thermal transport in biferroic yttrium orthochromite.

Direct engineering of material properties through exploitation of spin, phonon, and charge-coupled degrees of freedom is an active area of development in materials science. However, the relative contribution of the competing orders to controlling the desired behavior is challenging to decipher. In particular, the independent role of phonons, magnons, and electrons, quasiparticle coupling, and relative contributions to the phase transition free energy largely remain unexplored, especially for magnetic phase transitions. Here, we study the lattice and magnetic dynamics of biferroic yttrium orthochromite using Raman, infrared, and inelastic neutron spectroscopy techniques, supporting our experimental results with first-principles lattice dynamics and spin-wave simulations across the antiferromagnetic transition atTN∼ 138 K. Spectroscopy data and simulations together with the heat capacity (Cp) measurements, allow us to quantify individual entropic contributions from phonons (0.01 ± 0.01kBatom-1), dilational (0.03 ± 0.01kBatom-1), and magnons (0.11 ± 0.01kBatom-1) acrossTN. High-resolution phonon measurements conducted in a magnetic field show that anomalousT-dependence of phonon energies acrossTNoriginates from magnetoelastic coupling. Phonon scattering is primarily governed by the phonon-phonon coupling, with little contribution from magnon-phonon coupling, short-range spin correlations, or magnetostriction effects; a conclusion further supported by our thermal conductivity measurements conducted up to 14 T, and phenomenological modeling.

Anharmonic Eigenvectors and Acoustic Phonon Disappearance in Quantum Paraelectric SrTiO_{3}.

Pronounced anomalies in the SrTiO_{3} dynamical structure factor, S(Q,E), including the disappearance of acoustic phonon branches at low temperatures, were uncovered with inelastic neutron scattering (INS) and simulations. The striking effect reflects anharmonic couplings between acoustic and optic phonons and the incipient ferroelectric instability near the quantum critical point. It is rationalized using a first-principles renormalized anharmonic phonon approach, pointing to nonlinear Ti-O hybridization causing unusual changes in real-space phonon eigenvectors, frequencies, group velocities, and scattering phase space. Our method is general and establishes how T dependences beyond the harmonic regime, assessed by INS mapping of large reciprocal-space volumes, provide real-space insights into anharmonic atomic dynamics near phase transitions.

Anharmonic lattice dynamics and superionic transition in AgCrSe2.

Intrinsically low lattice thermal conductivity ([Formula: see text]) in superionic conductors is of great interest for energy conversion applications in thermoelectrics. Yet, the complex atomic dynamics leading to superionicity and ultralow thermal conductivity remain poorly understood. Here, we report a comprehensive study of the lattice dynamics and superionic diffusion in [Formula: see text] from energy- and momentum-resolved neutron and X-ray scattering techniques, combined with first-principles calculations. Our results settle unresolved questions about the lattice dynamics and thermal conduction mechanism in [Formula: see text] We find that the heat-carrying long-wavelength transverse acoustic (TA) phonons coexist with the ultrafast diffusion of Ag ions in the superionic phase, while the short-wavelength nondispersive TA phonons break down. Strong scattering of phonon quasiparticles by anharmonicity and Ag disorder are the origin of intrinsically low [Formula: see text] The breakdown of short-wavelength TA phonons is directly related to the Ag diffusion, with the vibrational spectral weight associated to Ag oscillations evolving into stochastic decaying fluctuations. Furthermore, the origin of fast ionic diffusion is shown to arise from extended flat basins in the energy landscape and collective hopping behavior facilitated by strong repulsion between Ag ions. These results provide fundamental insights into the complex atomic dynamics of superionic conductors.

Momentum-resolved observations of the phonon instability driving geometric improper ferroelectricity in yttrium manganite.

Magnetoelectrics offer tantalizing opportunities for devices coupling ferroelectricity and magnetism but remain difficult to realize. Breakthrough strategies could circumvent the mutually exclusive origins of magnetism and ferroelectricity by exploiting the interaction of multiple phonon modes in geometric improper and hybrid improper ferroelectrics. Yet, the proposed instability of a zone-boundary phonon mode, driving the emergence of ferroelectricity via coupling to a polar mode, remains to be directly observed. Here, we provide previously missing evidence for this scenario in the archetypal improper ferroelectric, yttrium manganite, through comprehensive scattering measurements of the atomic structure and phonons, supported with first-principles simulations. Our experiments and theoretical modeling resolve the origin of the unusual temperature dependence of the polarization and rule out a reported double-step ferroelectric transition. These results emphasize the critical role of phonon anharmonicity in rationalizing lattice instabilities in improper ferroelectrics and show that including these effects in simulations could facilitate the design of magnetoelectrics.

Observation of low temperature metastable states in complex CaMn7O12.

The low temperature magnetic behaviour of the multiferroic quadruple perovskite CaMn7O12 is investigated. The magneto-caloric effect in this material is presented for the first time. Along with the established magnetic transitions, T N1 ~ 90 K and T N2 ~ 45 K, an anomaly at 20 K is observed in our dc magnetization, ac susceptibility and dielectric measurements; below which, an inverse magnetocaloric effect is also observed in our -ΔS M (T) plots. The neutron scattering measurements show minimal change between 10 K and 30 K in static correlations, but a clear change in energy and linewidth of the magnetic excitations is evident. The results suggest that only dynamic correlations change across T M ~ 20 K. The existence of multiple magnetic interactions below 45 K, with significant coupling between them, is demonstrated using an Arrott plot analysis of our magnetic data. Compatible conclusions are drawn from magnetocaloric plots. The peak change in isothermal magnetic entropy (-ΔS M) is 1.3 JK-1 kg-1 and the value of refrigeration capacity in CaMn7O12 is 34.5 J · kg-1 at 7 T.

Complex optimization for big computational and experimental neutron datasets.

We present a framework to use high performance computing to determine accurate solutions to the inverse optimization problem of big experimental data against computational models. We demonstrate how image processing, mathematical regularization, and hierarchical modeling can be used to solve complex optimization problems on big data. We also demonstrate how both model and data information can be used to further increase solution accuracy of optimization by providing confidence regions for the processing and regularization algorithms. We use the framework in conjunction with the software package SIMPHONIES to analyze results from neutron scattering experiments on silicon single crystals, and refine first principles calculations to better describe the experimental data.

Modeling non-harmonic behavior of materials from experimental inelastic neutron scattering and thermal expansion measurements.

Based on thermodynamic principles, we derive expressions quantifying the non-harmonic vibrational behavior of materials, which are rigorous yet easily evaluated from experimentally available data for the thermal expansion coefficient and the phonon density of states. These experimentally-derived quantities are valuable to benchmark first-principles theoretical predictions of harmonic and non-harmonic thermal behaviors using perturbation theory, ab initio molecular-dynamics, or Monte-Carlo simulations. We illustrate this analysis by computing the harmonic, dilational, and anharmonic contributions to the entropy, internal energy, and free energy of elemental aluminum and the ordered compound [Formula: see text] over a wide range of temperature. Results agree well with previous data in the literature and provide an efficient approach to estimate anharmonic effects in materials.