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Register a new userEmergence of coherence in the charge-density wave state of 2H-NbSe$_2$
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A charge-density wave (CDW) state has a broken symmetry described by a complex order parameter with an amplitude and a phase. The conventional view, based on clean, weak-coupling systems, is that a finite amplitude and long-range phase coherence set in simultaneously at the CDW transition temperature T$_{cdw}$. Here we investigate, using photoemission, X-ray scattering and scanning tunneling microscopy, the canonical CDW compound 2H-NbSe$_2$ intercalated with Mn and Co, and show that the conventional view is untenable. We find that, either at high temperature or at large intercalation, CDW order becomes short-ranged with a well-defined amplitude that impacts the electronic dispersion, giving rise to an energy gap. The phase transition at T$_{cdw}$ marks the onset of long-range order with global phase coherence, leading to sharp electronic excitations. Our observations emphasize the importance of phase fluctuations in strongly coupled CDW systems and provide insights into the significance of phase incoherence in `pseudogap states.
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Despite being usually considered two competing phenomena, charge-density-wave and superconductivity coexist in few systems, the most emblematic one being the transition metal dichalcogenide 2H-NbSe$_2$. This unusual condition is responsible for specific Raman signatures across the two phase transitions in this compound. While the appearance of a soft phonon mode is a well-established fingerprint of the charge-density-wave order, the nature of the sharp sub-gap mode emerging below the superconducting temperature is still under debate. In this work we use the external pressure as a knob to unveil the delicate interplay between the two orders, and consequently the nature of the superconducting mode. Thanks to an advanced extreme-conditions Raman technique we are able to follow the pressure evolution and the simultaneous collapse of the two intertwined charge density wave and superconducting modes. The comparison with microscopic calculations in a model system supports the Higgs-type nature of the superconducting mode and suggests that charge-density-wave and superconductivity in 2H-NbSe$_2$ involve mutual electronic degrees of freedom. These findings fill knowledge gap on the electronic mechanisms at play in transition metal dichalcogenides, a crucial step to fully exploit their properties in few-layers systems optimized for devices applications.
The complex Fermi surfaces of transition-metal dichalcogenides (TMDCs) challenge the standard Peierls-instability-driven charge-density-wave (CDW) formation. Recently, evidence has been accumulating of a prominent role of ionic thermal fluctuations, which frozen out below $T_{CDW}$ inducing a periodic lattice distortion (PLD). We focus on $2H$-NbSe$_2$, displaying a quasi-commensurate CDW below $T_{CDW}$ $approx$33 K, and use time-resolved optical spectroscopy (TR-OS) to detect and disentangle the electronic and lattice degrees of freedom. We reveal a fingerprint of the ordered phase at h$ u$ $sim$1 eV: at $T_{CDW}$, a divergent relaxation timescale and a sign-change of the differential reflectivity indicate that CDW gap opening and PLD formation occur at the same temperature. However, we show that these effects can be decoupled under moderate photoexcitation, forming a long-lived state in which the electronic order is destroyed, but the lattice distortion is not. Our results and computations suggest an unconventional CDW mechanims in $2H$-NbSe$_2$, highlighting the dominant role of the lattice in driving the ordered-phase formation.
The interplay between charge density wave (CDW) order and superconductivity has attracted much attention. This is the central issue of along standing debate in simple transition metal dichalcogenides without strong electronic correlations, such as 2H-NbSe$_2$, in which twosuch phases coexist. The importance of anisotropic electron-phonon interaction has been recently highlighted from both theoretical and experimental point of view, and explains some of the key features of the formation of the CDW in this system. On the other hand, other aspects, such as the effects of anharmonicity, remain poorly understood despite their manifest importance in such soft-phonon driven phase transition. At the theoretical level in particular, their prohibitive computational price usually prevents their investigation within conventional perturbative approaches.Here, we address this issue using a combination of high resolution inelastic X-ray scattering measurements of the phonon dispersion, as afunction of temperature and pressure, with state of the art ab initio calculations. By explicitly taking into account anharmonic effects, we obtain an accurate, quantitative, description of the (P,T) dependence of the phonon spectrum, accounting for the rapid destruction of the CDW under pressure by zero mode vibrations - or quantum fluctuations - of the lattice. The low-energy longitudinal acoustic mode that drives the CDW transition barely contributes to superconductivity, explaining the insensitivity of the superconducting critical temperature to the CDW transition.
$beta$-NMR of isolated $^8$Li has been investigated in the normal state of 2H-NbSe$_2$. In a high magnetic field of 3T a single resonance is observed with a Gaussian line width of 3.5 kHz. The line shape varies weakly as function of magnetic field and temperature but has a strong orientation dependence. The nuclear electric quadrupole splitting is unresolved implying that the electric field gradients are 10-100 times smaller than in other non-cubic crystals. The nuclear spin relaxation rate is also anomalously small but varies linearly with temperature as expected for Korringa relaxation in a metal. These results suggest that Li adopts an interstitial position between the weakly coupled NbSe$_2$ layers and away from the conduction band.
We report on a thorough optical investigation of BaFe$_2$As$_2$ over a broad spectral range and as a function of temperature, focusing our attention on its spin-density-wave (SDW) phase transition at $T_{SDW}=135$ K. While BaFe$_2$As$_2$ remains metallic at all temperatures, we observe a depletion in the far infrared energy interval of the optical conductivity below $T_{SDW}$, ascribed to the formation of a pseudogap-like feature in the excitation spectrum. This is accompanied by the narrowing of the Drude term consistent with the $dc$ transport results and suggestive of suppression of scattering channels in the SDW state. About 20% of the spectral weight in the far infrared energy interval is affected by the SDW phase transition.
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