First-Principles Phonon Quasiparticle Theory Applied to a Strongly Anharmonic Halide Perovskite

Understanding and predicting lattice dynamics in strongly anharmonic crystals is one of the long-standing challenges in condensed matter physics. Here we propose a first-principles method that gives accurate quasiparticle (QP) peaks of the phonon spectrum with strong anharmonic broadening. On top of the conventional first-order self-consistent phonon (SC1) dynamical matrix, the proposed method incorporates frequency renormalization effects by the bubble self-energy within the QP approximation. We apply the developed methodology to the strongly anharmonic $\alpha$-CsPbBr$_3$ that displays phonon instability within the harmonic approximation in the whole Brillouin zone. While the SC1 theory significantly underestimates the cubic-to-tetragonal phase transition temperature (\tc) by more than 50\%, we show that our approach yields \tc = 404--423~K, in excellent agreement with the experimental value of 403~K. We also demonstrate that an accurate determination of QP peaks is paramount for quantitative prediction and elucidation of lattice thermal conductivity.Comment: 6 pages, 3 figure

First-principles prediction of phase transition of YCo5_5 from self-consistent phonon calculations

Recent theoretical study has shown that the hexagonal YCo$_5$ is dynamically unstable and distorts into a stable orthorhombic structure. In this study, we show theoretically that the orthorhombic phase is energetically more stable than the hexagonal phase in the low-temperature region, while the phonon entropy stabilizes the hexagonal phase thermodynamically in the high-temperature region. The orthorhombic-to-hexagonal phase transition temperature is $\sim$165 K, which is determined using the self-consistent phonon calculations. We investigate the magnetocrystalline anisotropy energy (MAE) using the self-consistent and non-self-consistent (force theorem) calculations with the spin-orbit interaction (SOI) along with the Hubbard $U$ correction. Then, we find that the orthorhombic phase has similar MAE, orbital moment, and its anisotropy to the hexagonal phase when the self-consistent calculation with the SOI is performed. Since the orthorhombic phase still gives magnetic properties comparable to the experiments, the orthorhombic distortion is potentially realized in the low-temperature region, which awaits experimental exploration

Implementation strategies in phonopy and phono3py

Scientific simulation codes are public property sustained by the community. Modern technology allows anyone to join scientific software projects, from anywhere, remotely via the internet. The phonopy and phono3py codes are widely used open source phonon calculation codes. This review describes a collection of computational methods and techniques as implemented in these codes and shows their implementation strategies as a whole, aiming to be useful for the community. Some of the techniques presented here are not limited to phonon calculations and may therefore be useful in other area of condensed matter physics

Chemical Doping-Driven Giant Anomalous Hall and Nernst Conductivity in Magnetic Cubic Heusler Compounds

Chemical doping efficiently optimizes the physical properties of Heusler compounds, especially their anomalous transport properties, including anomalous Hall conductivity (AHC) and anomalous Nernst conductivity (ANC). This study systematically investigates the effect of chemical doping on AHC and ANC in 1493 magnetic cubic Heusler compounds using high-throughput first-principles calculations. Notable trends emerge in Co- and Rh-based compounds, where chemical doping effectively enhances the AHC and ANC. Intriguingly, certain doped candidates exhibit outstanding enhancement in AHCs and ANCs, such as (Co$_{0.8}$Ni$_{0.2}$)$_2$FeSn with considerable AHC and ANC values of $-2567.78$~S\,cm$^{-1}$ and $8.27$~A\,m$^{-1}$K$^{-1}$, respectively, and (Rh$_{0.8}$Ru$_{0.2}$)$_2$MnIn with an AHC of $1950.49$~S\,cm$^{-1}$. In particular, an extraordinary ANC of $8.57$~A\,m$^{-1}$K$^{-1}$ is identified exclusively in Rh$_2$Co$_{0.7}$Fe$_{0.3}$In, nearly double the maximum value of $4.36$~A\,m$^{-1}$K$^{-1}$ observed in the stoichiometric Rh$_2$CoIn. A comprehensive band structure analysis underscores that the notable enhancement in ANC arises from the creation and modification of the energy-dependent nodal lines through chemical doping. This mechanism generates a robust Berry curvature, resulting in significant ANCs. These findings emphasize the pivotal role of chemical doping in engineering high-performance materials, thereby expanding the horizons of transport property optimization within Heusler compounds.Comment: 18 pages, 8 figure