اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدSuperconducting energy gap of $2H$-NbSe$_2$ in phonon spectroscopy
98
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We present a high energy-resolution inelastic x-ray scattering data investigation of the charge-density-wave (CDW) soft phonon mode upon entering the superconducting state in $2H$-NbSe$_2$. Measurements were done close to the CDW ordering wavevector $mathbf{q}_{CDW}$ at $mathbf{q}=mathbf{q}_{CDW}+(0,0,l)$,$0.15leq l leq 0.5$, for $T=10,rm{K}$ (CDW order) and $3.8,rm{K}$ (CDW order + superconductivity). We observe changes of the phonon lineshape that are characteristic for systems with strong electron-phonon coupling in the presence of a superconducting energy gap $2Delta_c$ and from which we can demonstrate an $l$-dependence of the superconducting gap. Reversely, our data imply that the CDW energy gap is strongly localized along the $c^*$ direction. The confinement of the CDW gap to a very small momentum region explains the rather low competition and easy coexistence of CDW order and superconductivity in $2H$-NbSe$_2$. However, the energy gained by opening $Delta_{CDW}$ seems to be too small to be the driving force of the phase transition at $T_{CDW}=33,rm{K}$ , which is better described as an electron-phonon coupling driven structural phase transition.
قيم البحث
اقرأ أيضاً
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 speci
fic 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 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.
2H-NbSe2 is one of the most widely researched transition metal dichalcogenide (TMD) superconductors, which undergoes charge-density wave (CDW) transition at TCDW about 33 K and superconducting transition at Tc of 7.3 K. To explore the relation betwee
n its superconductivity and Fermi surface nesting, we combined S substitution with Cu intercalation in 2H-NbSe2 to make CuxNbSe2-ySy. Upon systematic substitution of S and intercalation of Cu ions into 2H-NbSe2, we found that when the Cu and S contents increases, the Tc decreases in CuxNbSe2-ySy. While at higher x and y values, Tc keeps a constant value near 2 K, which is not commonly observed for a layered TMD. For comparison, we found the simultaneous substitution of Nb by Cu and Se by S in CuxNb1-xSe2-ySy lowered the Tc substantially faster. We construct a superconducting phase diagrams for our double-doping compounds in contrast with the related single-ions doping systems.
We present scanning tunneling microscopy and spectroscopy measurements at 100mK in the superconducting material 2H-NbSe2 that show well defined features in the superconducting density of states changing in a pattern closely following atomic periodici
ty. Our experiment demonstrates that the intrinsic superconducting density of states can show atomic size modulations, which reflect the reciprocal space structure of the superconducting gap. In particular we obtain that the superconducting gap of 2H-NbSe2 has six fold modulated components at 0.75 mV and 1.2 mV.Moreover, we also find related atomic size modulations inside vortices, demonstrating that the much discussed star shape vortex structure produced by localized states inside the vortex cores, has a, hitherto undetected, superposed atomic size modulation. The tip substrate interaction in an anisotropic superconductor has been calculated, giving position dependent changes related to the observed gap anisotropy.
We investigate the three-dimensional electronic structure of the seminal charge-density-wave (CDW) material 2H-NbSe$_2$ by soft x-ray angle-resolved photoelectron spectroscopy and density-functional theory. Our results reveal the pronounced 3D charac
ter of the electronic structure formed in the quasi-two-dimensional layered crystal structure. In particular, we find a strong dispersion along $k_z$ excluding a nesting-driven CDW formation based on experimental data. The 3D-like band structure of 2H-NbSe$_2$ has strong implications for the intriguing phase competition of CDW order with superconductivity.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
