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Twisted bilayer graphene (TBG) provides an example of a system in which the interplay of interlayer interactions and superlattice structure impacts electron transport in a variety of non-trivial ways and gives rise to a plethora of interesting effects. Understanding the mechanisms of electron scattering in TBG has, however, proven challenging, raising many questions about the origins of resistivity in this system. Here we show that TBG exhibits high-temperature magnetooscillations originating from the scattering of charge carriers between TBG minivalleys. The amplitude of these oscillations reveals that interminivalley scattering is strong, and its characteristic time scale is comparable to that of its intraminivalley counterpart. Furthermore, by exploring the temperature dependence of these oscillations, we estimate the electron-electron collision rate in TBG and find that it exceeds that of monolayer graphene. Our study demonstrates the consequences of the relatively small size of the superlattice Brillouin zone and Fermi velocity reduction on lateral transport in TBG., Comment: 10 pages, 6 figures

The Seebeck coefficient (thermopower) $S$ of the cuprate superconductor La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ was measured across its doping phase diagram (from $p = 0.12$ to $p = 0.25$), at various temperatures down to $T \simeq 2$ K, in the normal state accessed by suppressing superconductivity with a magnetic field up to $H = 37.5$ T. The magnitude of $S/T$ in the $T=0$ limit is found to suddenly increase, by a factor $\simeq 5$, when the doping is reduced below $p^{\star} = 0.23$, the critical doping for the onset of the pseudogap phase. This confirms that the pseudogap phase causes a large reduction of the carrier density $n$, consistent with a drop from $n = 1 + p$ above $p^{\star}$ to $n = p$ below $p^{\star}$, as previously inferred from measurements of the Hall coefficient, resistivity and thermal conductivity. When the doping is reduced below $p = 0.19$, a qualitative change is observed whereby $S/T$ decreases as $T \to 0$, eventually to reach negative values at $T=0$. In prior work on other cuprates, negative values of $S/T$ at $T \to 0$ were shown to result from a reconstruction of the Fermi surface caused by charge-density-wave (CDW) order. We therefore identify $p_{\rm CDW} \simeq 0.19$ as the critical doping beyond which there is no CDW-induced Fermi surface reconstruction. The fact that $p_{\rm CDW}$ is well separated from $p^{\star}$ reveals that there is a doping range below $p^{\star}$ where the transport signatures of the pseudogap phase are unaffected by CDW correlations, as previously found in YBa$_2$Cu$_3$O$_y$ and La$_{2-x}$Sr$_x$CuO$_4$., Comment: Present version includes a comparison with new x-ray data on Nd-LSCO by Gupta et al., arXiv:2012.08450. 13 pages, 12 figures, includes SM file

A variety of "strange metals" exhibit resistivity that decreases linearly with temperature as $T\rightarrow 0$, in contrast with conventional metals where resistivity decreases as $T^2$. This $T$-linear resistivity has been attributed to charge carriers scattering at a rate given by $\hbar/\tau=\alpha k_{\rm B} T$, where $\alpha$ is a constant of order unity. This simple relationship between the scattering rate and temperature is observed across a wide variety of materials, suggesting a fundamental upper limit on scattering---the "Planckian limit"---but little is known about the underlying origins of this limit. Here we report a measurement of the angle-dependent magnetoresistance (ADMR) of Nd-LSCO---a hole-doped cuprate that displays $T$-linear resistivity down to the lowest measured temperatures. The ADMR unveils a well-defined Fermi surface that agrees quantitatively with angle-resolved photoemission spectroscopy (ARPES) measurements and reveals a $T$-linear scattering rate that saturates the Planckian limit, namely $\alpha = 1.2 \pm 0.4$. Remarkably, we find that this Planckian scattering rate is isotropic, i.e. it is independent of direction, in contrast with expectations from "hot-spot" models. Our findings suggest that $T$-linear resistivity in strange metals emerges from a momentum-independent inelastic scattering rate that reaches the Planckian limit., Comment: 27 pages, 11 figures. arXiv admin note: substantial text overlap with arXiv:2004.01725

The thermal conductivity $\kappa$ of the cuprate superconductor La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ was measured down to 50 mK in seven crystals with doping from $p=0.12$ to $p=0.24$, both in the superconducting state and in the magnetic field-induced normal state. We obtain the electronic residual linear term $\kappa_0/T$ as $T \to 0$ across the pseudogap critical point $p^{\star}= 0.23$. In the normal state, we observe an abrupt drop in $\kappa_0/T$ upon crossing below $p^{\star}$, consistent with a drop in carrier density $n$ from $1 + p$ to $p$, the signature of the pseudogap phase inferred from the Hall coefficient. A similar drop in $\kappa_0/T$ is observed at $H=0$, showing that the pseudogap critical point and its signatures are unaffected by the magnetic field. In the normal state, the Wiedemann-Franz law, $\kappa_0/T=L_0/\rho(0)$, is obeyed at all dopings, including at the critical point where the electrical resistivity $\rho(T)$ is $T$-linear down to $T \to 0$. We conclude that the non-superconducting ground state of the pseudogap phase at $T=0$ is a metal whose fermionic excitations carry heat and charge as conventional electrons do., Comment: 10 pages, including Supplementary Material

The properties of cuprate high-temperature superconductors are largely shaped by competing phases whose nature is often a mystery. Chiefly among them is the pseudogap phase, which sets in at a doping $p^*$ that is material-dependent. What determines $p^*$ is currently an open question. Here we show that the pseudogap cannot open on an electron-like Fermi surface, and can only exist below the doping $p_{FS}$ at which the large Fermi surface goes from hole-like to electron-like, so that $p^*$ $\leq$ $p_{FS}$. We derive this result from high-magnetic-field transport measurements in La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ under pressure, which reveal a large and unexpected shift of $p^*$ with pressure, driven by a corresponding shift in $p_{FS}$. This necessary condition for pseudogap formation, imposed by details of the Fermi surface, is a strong constraint for theories of the pseudogap phase. Our finding that $p^*$ can be tuned with a modest pressure opens a new route for experimental studies of the pseudogap., Comment: 15 pages, 5 figures, 7 supplemental figures

We use the Nernst effect to delineate the boundary of the pseudogap phase in the temperature-doping phase diagram of cuprate superconductors. New data for the Nernst coefficient $\nu(T)$ of YBa$_{2}$Cu$_{3}$O$_{y}$ (YBCO), La$_{1.8-x}$Eu$_{0.2}$Sr$_x$CuO$_4$ (Eu-LSCO) and La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ (Nd-LSCO) are presented and compared with previous data including La$_{2-x}$Sr$_x$CuO$_4$ (LSCO). The temperature $T_\nu$ at which $\nu/T$ deviates from its high-temperature behaviour is found to coincide with the temperature at which the resistivity deviates from its linear-$T$ dependence, which we take as the definition of the pseudogap temperature $T^\star$- in agreement with gap opening detected in ARPES data. We track $T^\star$ as a function of doping and find that it decreases linearly vs $p$ in all four materials, having the same value in the three LSCO-based cuprates, irrespective of their different crystal structures. At low $p$, $T^\star$ is higher than the onset temperature of the various orders observed in underdoped cuprates, suggesting that these orders are secondary instabilities of the pseudogap phase. A linear extrapolation of $T^\star(p)$ to $p=0$ yields $T^\star(p\to 0)\simeq T_N(0)$, the N\'eel temperature for the onset of antiferromagnetic order at $p=0$, suggesting that there is a link between pseudogap and antiferromagnetism. With increasing $p$, $T^\star(p)$ extrapolates linearly to zero at $p\simeq p_{\rm c2}$, the critical doping below which superconductivity emerges at high doping, suggesting that the conditions which favour pseudogap formation also favour pairing. We also use the Nernst effect to investigate how far superconducting fluctuations extend above $T_{\rm c}$, as a function of doping, and find that a narrow fluctuation regime tracks $T_{\rm c}$, and not $T^\star$. This confirms that the pseudogap phase is not a form of precursor superconductivity., Comment: 24 pages and 26 figures including Appendix

The electrical resistivity $\rho$ and Hall coefficient R$_H$ of the tetragonal single-layer cuprate Nd-LSCO were measured in magnetic fields up to $H = 37.5$ T, large enough to access the normal state at $T \to 0$, for closely spaced dopings $p$ across the pseudogap critical point at $p^\star = 0.235$. Below $p^\star$, both coefficients exhibit an upturn at low temperature, which gets more pronounced with decreasing $p$. Taken together, these upturns show that the normal-state carrier density $n$ at $T = 0$ drops upon entering the pseudogap phase. Quantitatively, it goes from $n = 1 + p$ at $p = 0.24$ to $n = p$ at $p = 0.20$. By contrast, the mobility does not change appreciably, as revealed by the magneto-resistance. The transition has a width in doping and some internal structure, whereby R$_H$ responds more slowly than $\rho$ to the opening of the pseudogap. We attribute this difference to a Fermi surface that supports both hole-like and electron-like carriers in the interval $0.2 < p < p^\star$, with compensating contributions to R$_H$. Our data are in excellent agreement with recent high-field data on YBCO and LSCO. The quantitative consistency across three different cuprates shows that a drop in carrier density from $1 + p$ to $p$ is a universal signature of the pseudogap transition at $T=0$. We discuss the implication of these findings for the nature of the pseudogap phase., Comment: 11 pages, 12 figures

We report a sudden reversal in the pressure dependence of Tc in the iron-based superconductor CsFe2As2, similar to that discovered recently in KFe2As2 [Tafti et al., Nat. Phys. 9, 349 (2013)]. As in KFe2As2, we observe no change in the Hall coefficient at the zero temperature limit, again ruling out a Lifshitz transition across the critical pressure Pc. We interpret the Tc reversal in the two materials as a phase transition from one pairing state to another, tuned by pressure, and investigate what parameters control this transition. Comparing samples of different residual resistivity, we find that a 6-fold increase in impurity scattering does not shift Pc. From a study of X-ray diffraction on KFe2As2 under pressure, we report the pressure dependence of lattice constants and As-Fe-As bond angle. The pressure dependence of these lattice parameters suggests that Pc should be significantly higher in CsFe2As2 than in KFe2As2, but we find on the contrary that Pc is lower in CsFe2As2. Resistivity measurements under pressure reveal a change of regime across Pc, suggesting a possible link between inelastic scattering and pairing symmetry., Comment: 7 figures, 7 pages, published