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1. Absence of $E_{2g}$ Nematic Instability and Dominant $A_{1g}$ Response in the Kagome Metal ${\mathrm{CsV}}_3{\mathrm{Sb}}_5$

   https://doi.org/10.1103/PhysRevX.14.031015  

   Liu, Zhaoyu; Shi, Yue; Jiang, Qianni; Rosenberg, Elliott W; DeStefano, Jonathan M; Liu, Jinjin; Hu, Chaowei; Zhao, Yuzhou; Wang, Zhiwei; Yao, Yugui; et al (July 2024, Physical Review X)

   Ever since the discovery of the charge density wave (CDW) transition in the kagome metal ${\mathrm{CsV}}_3{\mathrm{Sb}}_5$, the nature of its symmetry breaking has been under intense debate. While evidence suggests that the rotational symmetry is already broken at the CDW transition temperature ( $T_{\mathrm{CDW}}$), an additional electronic nematic instability well below $T_{\mathrm{CDW}}$has been reported based on the diverging elastoresistivity coefficient in the anisotropic channel ( $m_{E_{2g}}$). Verifying the existence of a nematic transition below $T_{\mathrm{CDW}}$is not only critical for establishing the correct description of the CDW order parameter, but also important for understanding low-temperature superconductivity. Here, we report elastoresistivity measurements of ${\mathrm{CsV}}_3{\mathrm{Sb}}_5$using three different techniques probing both isotropic and anisotropic symmetry channels. Contrary to previous reports, we find the anisotropic elastoresistivity coefficient $m_{E_{2g}}$is temperature independent, except for a step jump at $T_{\mathrm{CDW}}$. The absence of nematic fluctuations is further substantiated by measurements of the elastocaloric effect, which show no enhancement associated with nematic susceptibility. On the other hand, the symmetric elastoresistivity coefficient $m_{A_{1g}}$increases below $T_{\mathrm{CDW}}$, reaching a peak value of 90 at $T^{*}=20\mathrm{K}$. Our results strongly indicate that the phase transition at $T^{*}$is not nematic in nature and the previously reported diverging elastoresistivity is due to the contamination from the $A_{1g}$channel. Published by the American Physical Society2024 

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2. Structure and equation of state of ${\mathrm{Bi}}_2{\mathrm{Sr}}_2{\mathrm{Ca}}_{n-1}{\mathrm{Cu}}_n{\mathrm{O}}_{2n+4+\delta }$ from x-ray diffraction to megabar pressures

   https://doi.org/10.1103/PhysRevMaterials.7.064803  

   Mark, Alexander C.; Ahart, Muhtar; Kumar, Ravhi; Park, Changyong; Meng, Yue; Popov, Dmitry; Deng, Liangzi; Chu, Ching-Wu; Campuzano, Juan Carlos; Hemley, Russell J. (June 2023, Physical Review Materials)

   - (Ed.)

   Pressure is a unique tuning parameter for probing the properties of materials, and it has been particularly useful for studies of electronic materials such as high-temperature cuprate superconductors. Here we report the effects of quasihydrostatic compression produced by a neon pressure medium on the structures of bismuth-based high-Tc cuprate superconductors with the nominal composition Bi2Sr2Can−1CunO2n+4+δ (n = 1, 2, 3) up to 155 GPa. The structures of all three compositions obtained by synchrotron x-ray diffraction can be described as pseudotetragonal over the entire pressure range studied. We show that previously reported pressure-induced distortions and structural changes arise from the large strains that can be induced in these layered materials by nonhydrostatic stresses. The pressure-volume equations of state (EOS) measured under these quasihydrostatic conditions cannot be fit to single phenomenological formulation over the pressure ranges studied, starting below 20 GPa. This intrinsic anomalous compression as well as the sensitivity of Bi2Sr2Can−1CunO2n+4+δ to deviatoric stresses provide explanations for the numerous inconsistencies in reported EOS parameters for these materials. We conclude that the anomalous compressional behavior of all three compositions is a manifestation of the changes in electronic properties that are also responsible for the remarkable nonmonotonic dependence of Tc with pressure, including the increase in Tc at the highest pressures studied so far for each. Transport and spectroscopic measurements up to megabar pressures are needed to fully characterize these cuprates and explore higher possible critical temperatures in these materials. 

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3. First-principles electron-phonon interactions and polarons in the parent cuprate ${\mathrm{La}}_2{\mathrm{CuO}}_4$

   https://doi.org/10.1103/PhysRevResearch.7.L012073  

   Chang, Benjamin K; Timrov, Iurii; Park, Jinsoo; Zhou, Jin-Jian; Marzari, Nicola; Bernardi, Marco (March 2025, Physical Review Research)

   Understanding electronic interactions in high-temperature superconductors is an outstanding challenge. In the widely studied cuprate materials, experimental evidence points to strong electron-phonon ( $e$-ph) coupling and broad photoemission spectra. Yet, the microscopic origin of this behavior is not fully understood. Here, we study $e$-ph interactions and polarons in a prototypical parent (undoped) cuprate, ${\mathrm{La}}_2{\mathrm{CuO}}_4$(LCO), by means of first-principles calculations. Leveraging parameter-free Hubbard-corrected density functional theory, we obtain a ground state with the band gap and Cu magnetic moment in nearly exact agreement with experiments. This enables a quantitative characterization of $e$-ph interactions. Our calculations reveal two classes of longitudinal optical (LO) phonons with strong $e$-ph coupling to hole states. These modes consist of bond stretching and bond bending in the Cu-O plane as well as vibrations of apical O atoms. The hole spectral functions, obtained with a cumulant method that can capture strong $e$-ph coupling, exhibit broad quasiparticle peaks with a small spectral weight ( $Z\approx 0.25$) and pronounced LO-phonon sidebands characteristic of polaron effects. Our calculations predict features observed in photoemission spectra, including a 40-meV peak in the $e$-ph coupling distribution function not explained by existing models. These results show that the universal strong $e$-ph coupling found experimentally in doped lanthanum cuprates is also present in the parent compound, and elucidate its microscopic origin. 

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4. Anomalous Landau Level Gaps Near Magnetic Transitions in Monolayer ${\mathrm{WSe}}_2$

   https://doi.org/10.1103/PhysRevX.14.031018  

   Foutty, Benjamin A; Calvera, Vladimir; Han, Zhaoyu; Kometter, Carlos R; Liu, Song; Watanabe, Kenji; Taniguchi, Takashi; Hone, James C; Kivelson, Steven A; Feldman, Benjamin E (August 2024, Physical Review X)

   First-order phase transitions produce abrupt changes to the character of both ground and excited electronic states. Here we conduct electronic compressibility measurements to map the spin phase diagram and Landau level (LL) energies of monolayer ${\mathrm{WSe}}_2$in a magnetic field. We resolve a sequence of first-order phase transitions between completely spin-polarized LLs and states with LLs of both spins. Unexpectedly, the LL gaps are roughly constant over a wide range of magnetic fields below the transitions, which we show reflects spin-polarized ground states with opposite spin excitations. These transitions also extend into compressible regimes, with a sawtooth boundary between full and partial spin polarization. We link these observations to the important influence of LL filling on the exchange energy beyond a smooth density-dependent contribution. Our results show that ${\mathrm{WSe}}_2$realizes a unique hierarchy of energy scales where such effects induce reentrant magnetic phase transitions tuned by density and magnetic field. Published by the American Physical Society2024 

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5. Robust superconductivity and the suppression of charge-density wave in the quasi-skutterudites ${\text{Ca}}_3({\text{Ir}}_{1-x}{\text{Rh}}_x{)}_4{\text{Sn}}_{13}$ single crystals at ambient pressure

   https://doi.org/10.1088/1361-648X/ad5485  

   Krenkel, Elizabeth_H; Tanatar, Makariy_A; Ghimire, Sunil; Joshi, Kamal_R; Chen, Shuzhang; Petrovic, Cedomir; Prozorov, Ruslan (June 2024, Journal of Physics: Condensed Matter)

   Abstract Single crystals of the quasi-skutterudite compounds Ca₃(Ir_1-xRh_x)₄Sn₁₃(3–4–13) were synthesized by flux growth and characterized by x-ray diffraction, energy dispersive x-ray spectroscopy, magnetization, resistivity, and radio frequency magnetic susceptibility techniques. The coexistence and competition between the charge density wave (CDW) and superconductivity was studied by varying the Rh/Ir ratio. The superconducting transition temperature, $T_{\mathrm{c}}$, varies from 7 K in pure Ir (x = 0) to 8.3 K in pure Rh (x = 1). Temperature-dependent electrical resistivity reveals monotonic suppression of the CDW transition temperature,T_CDW(x). The CDW starts in pure Ir,x = 0, atT_CDW≈ 40 K and extrapolates roughly linearly to zero at $x_c\approx$0.53–0.58 under the superconducting dome. Magnetization and transport measurements show a significant influence of CDW on superconducting and normal states. Meissner expulsion is substantially reduced in the CDW region, indicating competition between the CDW and superconductivity. The low-temperature resistivity is higher in the CDW part of the phase diagram, consistent with the reduced density of states due to CDW gapping. Its temperature dependence just above $T_{\mathrm{c}}$shows signs of non-Fermi liquid behavior in a cone-like composition pattern. We conclude that the Ca₃(Ir_1-xRh_x)₄Sn₁₃alloy is a good candidate for a composition-driven quantum critical point at ambient pressure. 

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