arXiv subjects

S. Blanco-Canosa

Publications and source records attributed to S. Blanco-Canosa.

At least 19 recordsLinked to original sources

arXiv2026

Symmetry-Selective Stabilization of Charge-Density Wave in ScV$_6$Sn$_6$

Charge-density-wave (CDW) order in kagome metals is highly sensitive to external tuning parameters such as chemical substitution and hydrostatic pressure, which generally suppress long-range order. Here, using high-resolution X-ray diffraction under controlled uniaxial strain, we show that anisotropic lattice deformation instead stabilizes and enhances the CDW state in ScV$_6$Sn$_6$. Compression along the [H00] and [HH0] directions lowers the crystal symmetry from hexagonal to orthorhombic, lifts the degeneracy between symmetry-equivalent in-plane CDW domains, and promotes long-range order while preserving the underlying trimer instability. Phonon calculations indicate only a moderate stabilization of the imaginary flat phonon mode, demonstrating that the increase in T$_\mathrm{CDW}$ is primarily driven by the in-plane ordering of the Sn$^\mathrm{T}$--Sc--Sn$^\mathrm{T}$ \textit{rattling} chains within the frustrated kagome lattice. A phenomenological model incorporating strain-dependent Ising couplings within a three-state Potts framework successfully reproduces the evolution of T$_\mathrm{CDW}$ under compression and captures the continuous nature of the transition. Our results establish uniaxial strain as a powerful symmetry-selective tuning parameter for order-disorder transformations in frustrated lattices.

cond-mat.str-el↗

arXiv2026

Revealing magnetism in the distorted kagome $R$Ti$_3$Bi$_4$ ($R$ = Nd, Sm, Gd) via ARPES and XMCD

Kagome materials are known for hosting emergent quantum phenomena driven by the interaction between different lattice, charge and spin orders. Here, we present a detailed angle resolved photoemission (ARPES), density functional theory (DFT) and x-ray magnetic circular dichroism (XMCD) study of the electronic and magnetic structure of $R$Ti$_3$Bi$_4$ ($R$ = Nd, Sm, Gd). ARPES and DFT demonstrate that the bulk electronic band structure is dominated by the hybridization of the Ti bands, and the weak electron-like pocket at $Γ$ is identified as a surface state. The isotropic XAS profile of the $M_{4,5}$-edge of the rare earth is consistent with the presence of $R^{3+}$ oxidation state. Using the XMCD sum rules, backed by the atomic multiplet theory calculations, we obtain the spin and orbital magnetic moments. The Ti $L_{2,3}$-edge XMCD reveals the presence of a small magnetic moment in GdTi$_3$Bi$_4$, presumably driven by the proximity of the {Ti} kagome layers to the $zigzag$ chains of Gd, while the total magnetic moment of Gd is shared by the $f$ and $d$ electrons. Our combined XMCD, ARPES and DFT study brings an important piece of information to understand the spin flip transitions and anomalous Hall effect observed in the $R$Ti$_3$Bi$_4$ kagome metals.

cond-mat.mtrl-sci↗

arXiv2026

Contrasting Spin Excitations in Octahedral and Square-Planar n=8 Ruddlesden-Popper Nickelates

The discovery of superconductivity in reduced square-planar nickelates marked a major advance in identifying structural and electronic analogs to the high-$T_c$ cuprates. The more recent observation of superconductivity in parent Ruddlesden-Popper (RP) octahedral nickelates with a clear difference in electron count with respect to cuprates raises new questions about the nature of superconductivity across these related but distinct nickelate families. Here, we use Ni $L_3$-edge resonant inelastic x-ray scattering (RIXS) to probe the low-energy excitations in a representative compound of both families: the parent octahedral $n=8$ RP phase Nd$_9$Ni$_8$O$_{25}$ (p-RP), which is non-superconducting, and its reduced square-planar counterpart Nd$_9$Ni$_8$O$_{18}$ (r-RP), which exhibits superconducting correlations with a $T_c \approx 5$ K. The $n=8$ p-RP develops a spin-density-wave (SDW) ground state with ordering wave vector $q_{\mathrm{SDW}} = (1/4,\, 1/4)$, analogous to the bilayer RP, while the $n=8$ r-RP shows an elastic peak at $q^\star = (1/3,\, 0)$. Polarimetric RIXS shows that the p-RP exhibits low-energy spectra dominated by weakly dispersive paramagnons along the 0$\rightarrowπ$ and $π\!\rightarrow\! π$ directions, whereas the r-RP with superconducting correlations displays dispersionless magnetic excitations. Our results comprehensively map out the spin excitations and reveal fundamental differences in the ground state between these two distinct structural families.

cond-mat.str-el↗

arXiv2026

Flat band driven competing charge and spin instabilities in the altermagnet CrSb

The confinement of electronic wavefunctions in momentum space can give rise to flat electronic bands, where the quenching of kinetic energy enhances the density of states and amplifies interaction effects. Such conditions are fertile ground for emergent quantum phases, as spin, charge and lattice degrees of freedom become strongly entangled. In these regimes, subtle competitions between intertwined order parameters often dictate the macroscopic ground state, producing complex and sometimes unexpected collective behavior. Here we show that the altermagnet CrSb provides a realization of this scenario, and uncover short-range charge-order fluctuations at the M point of the Brillouin zone, q*=(1/2 0), persisting above the Neel temperature (TN). Remarkably, these fluctuations collapse upon entering the magnetically ordered phase, revealing a direct and robust competition between charge and spin order. At TN, the phonon dispersion at q* develops a pronounced Kohn-like anomaly, signaling strong electron-phonon coupling in the vicinity of the magnetic transition. Below TN, exchange striction dramatically renormalizes the associated soft phonon mode by approximately ~6 meV, the largest spin-phonon coupling ever reported. First-principles calculations attribute this behavior to a strong coupling between nearly dispersionless electronic states and a phonon branch that appears unstable at the harmonic level only when no magnetic order is considered, revealing the large sensitivity of the lattice to magnetic symmetry breaking. The competition between charge and spin order parameters, amplified by flat-band physics, drives the observed phonon anomaly and its abrupt reconstruction at TN. With its chemically simple structure and symmetry-protected altermagnetic state, CrSb emerges as a model platform to explore how flat electronic bands mediate giant spin-phonon coupling and competing broken symmetries.

cond-mat.str-el↗

arXiv2025

Flat band driven itinerant magnetism in the Co-pnictides CaCo$_2$As$_2$ and LaCo$_2$P$_2$

Flat bands can induce strong electron correlation effects that help stabilize both magnetic and superconducting states. Here, we carry out angle-resolved photoemission spectroscopy and density functional theory calculations to study the electronic structure of the Co-pnictides CaCo$_2$As$_2$ and LaCo$_2$P$_2$. We find that, while the $k_z$ Fermi topology of ferromagnetic LaCo$_2$P$_2$ is markedly 2-dimensional, antiferromagnetic CaCo$_2$As$_2$ develops a 3D Fermi surface described by a $zig-zag$-like band dispersion perpendicular to the Co-As plane. Furthermore, the magnetism is driven by the electronic correlations of the flat bands with $d_{xy}$ and $d_{z^2}$ orbital character at the Fermi level. Our results link the electronic dimensionality and the magnetic order, and emphasize the critical role of the As-As and P-P bond strength along the $c$-direction to understand the electronic band structure and the rich phase diagram of transition metal pnictides.

cond-mat.str-el↗

arXiv2025

First-order phase transition driven by competing charge-order fluctuations in 1T'-TaTe$_{2}$

First-order phase transitions, characterized by a discontinuous change in the order parameter, are intriguing phenomena in condensed matter physics. However, the underlying, material-specific, microscopic mechanisms often remain unclear. Here, we unveil a high-temperature incommensurate charge-order precursor with the wave vector $\mathbf{q}^* = (0, \frac{1}{4}+δ, \frac{1}{2})$ in the 1T' phase of TaTe$_2$, which competes with fluctuating high-temperature Ta trimer bonding states at $\mathbf{q}_\mathrm{CO} =(0, \frac{1}{3}, 0)$. The precursor state follows the temperature dependence of the hidden incommensurability of the $\textit{quasi}$-1D nested Fermi surface. In contrast, the low-temperature commensurate charge order at $\mathbf{q}_\mathrm{CO}$, characterized by a charge disproportionation of the inequivalent Ta sites, appears to be driven by local chemical bonding. Dynamical lattice calculations identify an imaginary optical mode at $\mathbf{q}^*$, involving an in-plane vibration of the Ta atoms forming a chain-like structure that renormalizes below $T_\mathrm{CO}$. Our experimental and theoretical observations suggest that the controversial first-order phase transition, as captured by phenomenological Ginzburg-Landau theory, results from the competition between two order parameters: one involving Fermi surface nesting and the other involving local chemical bonding.

cond-mat.str-el↗

arXiv2025

Unravelling disorder in kagome Yb$_{0.5}$Co$_3$Ge$_3$

The presence of phonon instabilities that leads to the formation of charge modulated states in kagome metals has allowed their classification based on the atomic displacements. Here, we use diffuse and inelastic x-ray scattering, backed by Monte Carlo simulations to describe a type-I instability in the kagome metal Yb$_{0.5}$Co$_3$Ge$_3$. We find that the in-plane distortion of Co in the kagome plane drives a structural transition with the appearance of new Bragg peaks at odd $L$, which are surrounded by a hexagonal diffuse signal. The anisotropic diffuse scattering, characteristic of a highly frustrated triangular lattice was simulated following a combination of Ising hamiltonian and Lennard-Jones potential, and demonstrate that the structural phase transition in Yb$_{0.5}$Co$_3$Ge$_3$ is of an order-disorder transformation type. The inelastic spectra reveals no softening but an anomalous broadening of the $Γ-A$ low energy acoustic mode. Our results highlight the critical role of the geometric frustration in promoting ordering from disorder in kagome lattices and power of diffuse scattering to disentangle the internal atomic displacements and correlated disorder.

cond-mat.str-el↗

arXiv2025

Theory of Superconductivity in LaRu$_3$Si$_2$ and Predictions of New Kagome Flat Band Superconductors

We present a comprehensive investigation of the flat-band kagome superconductor LaRu$_3$Si$_2$, which has recently been reported to host charge density wave (CDW) order above room temperature ($T_{CDW} \simeq 400$ K). The stable crystal structure above the CDW transition is identified via soft phonon condensation and confirmed to be harmonically stable through ab initio calculations, consistent with recent X-ray diffraction refinements. The electron-phonon coupling (EPC) in LaRu$_3$Si$_2$ is found to be mode-selective, primarily driven by strong interactions between Ru-$B_{3u}$ phonons (local $x$-direction, pointing toward the hexagon center) and Ru-$A_g$ electrons (local $d_{x^2-y^2}$ orbital) within the kagome lattice. Using a spring-ball model, we identify this mode-selective EPC as a universal feature of kagome materials. Employing the newly developed Gaussian approximation of the hopping parameters, we derive an analytical expression for the EPC and demonstrate that superconductivity in LaRu$_3$Si$_2$ is mostly driven by the coupling between the kagome $B_{3u}$ phonons and the $A_g$ electrons. The impact of doping is also investigated, revealing that light hole doping (approximately one hole per unit cell) significantly enhances the superconducting critical temperature $T_c$ by 50%, whereas heavy doping induces structural instability and ferromagnetism. Furthermore, high-throughput screening identifies 3063 stable 1:3:2 kagome materials, of which 428 are predicted to exhibit superconductivity with $T_c > 1$ K, and the highest $T_c$ reaching 15 K. These findings establish LaRu$_3$Si$_2$ and related materials as promising platforms for exploring the interplay among kagome flat bands, EPC, and superconductivity. Additionally, they may offer valuable insights into potential limitations on the $T_c$ of flat-band superconductivity in real materials.

cond-mat.supr-con↗

arXiv2025

Magnetoelastic coupling in intercalated transition metal dichalcogenides

The large van der Waals gap in transition metal dichalcogenides (TMDs) offers an avenue to host external metal atoms that modify the ground state of these 2D materials. Here, we experimentally and theoretically address the charge correlations in a family of intercalated TMDs. While short-range charge fluctuations develop in Co$_{1/3}$TaS$_{2}$ and Fe$_{1/3}$TaS$_{2}$, long-range charge order switches-on in Fe$_{1/3}$NbS$_{2}$ driven by the interplay of magnetic order and lattice degrees of freedom. The magnetoelastic coupling is demonstrated in Fe$_{1/3}$NbS$_{2}$ by the enhancement of the charge modulations upon magnetic field below T$_\mathrm{N}$, although Density Functional Perturbation Theory (DFPT) calculations predict negligible electron(spin)-phonon coupling. Furthermore, we show that Co-intercalated TaS$_2$ displays a kagome-like Fermi surface, hence opening the path to engineer electronic band structures and study the entanglement of spin, charge, and spin-phonon mechanisms in the large family of intercalated TMDs.

cond-mat.str-el↗

arXiv2025

UV$_6$Sn$_6$: a new kagome material with unusual $5f$ magnetism

Materials in the family $R$V$_{6}$Sn$_{6}$ ($R=$ rare earth) provide a unique platform to investigate the interplay between local moments from $R$ layers and nonmagnetic vanadium kagome layers. Yet, the investigation of actinide members remains scarce. Here we report the synthesis of UV$_{6}$Sn$_{6}$ single crystals through the self-flux technique. Magnetic susceptibility, specific heat, electrical resistivity, and thermal expansion measurements reveal two uranium-driven antiferromagnetic transitions at $T_{N1}=29$~K and $T_{N2}=24$~K, a complex field-temperature phase diagram, and unusual negative domain wall magnetoresistance. Specific heat measurements unveil a modest Sommerfeld coefficient of $γ= 40$~mJ/mol.K$^{2}$, consistent with angle-resolved photoemission spectroscopy measurements that show a moderate $f$-electron enhancement at the Fermi level ($E_{F}$). Our experiments support a modest contribution from \textit{5f} flat bands to the density of states at $E_{F}$, whereas our band structure calculations place the vanadium flat bands 0.25~eV above $E_{F}$. Our findings point to a materials opportunity to expand the uranium 166 family with the goal of enhancing correlations by tuning $5f$ and $3d$ flat bands to $E_{F}$.

cond-mat.str-el↗

arXiv2025

Cascade of pressure induced competing CDWs in the kagome metal FeGe

Electronic ordering is prevalent in correlated systems, which commonly exhibit competing interactions. Here, we use x-ray diffraction to demonstrate a cascade of pressure induced order-disorder transformations, with propagation vectors $\mathbf{q}_\mathrm{CDW}$= $\left(\frac{1}{2}\ 0\ \frac{1}{2}\right)$, $\mathbf{q}^*$=$\left(\frac{1}{3}\ \frac{1}{3}\ \frac{1}{2}\right)$ and $\mathbf{q}^\dagger$=$\left(\frac{1}{3}\ \frac{1}{3}\ \frac{1}{3}\right)$, in the kagome metal FeGe. In the pressure interval between 4$<p<$10 GPa, $\mathbf{q}_\mathrm{CDW}$ and $\mathbf{q}^*$ coexist and the spatial extent of the $\sqrt{3}\times\sqrt{3}$ order is nearly long-range at $\sim$15 GPa, $\sim$30 unit cells. Above $\sim$25 GPa, the periodic lattice distortion has a propagation wavevector of $\mathbf{q}^\dagger$=$\left(\frac{1}{3}\ \frac{1}{3}\ \frac{1}{3}\right)$ at room temperature. The cascade of phase transitions are captured by the Ising model of frustrated triangular lattices and modeled by Monte Carlo simulations based on the dimerization of trigonal Ge$_1$. The pressure dependence of the integrated intensities and correlation lengths of $\mathbf{q}_\mathrm{CDW}$, $\mathbf{q}^*$ and $\mathbf{q}^\dagger$ demonstrate a competition between the 2$\times$2 and $\sqrt{3}\times\sqrt{3}$ phases prove the tunability of order-disorder phase transitions under pressure and the rich landscape of metastable/fragile phases of FeGe.

cond-mat.str-el↗

arXiv2024

An ab initio description of the family of Cr selenides: structure, magnetism and electronic structure from bulk to the single-layer limit

Compounds based on Cr have been found to be among the first single-layer magnets. In addition, transition metal dichalcogenides are promising candidates to show long-range ferromagnetic order down to the two-dimensional limit. We use ab initio calculations to provide a description of the various Cr$_x$Se$_{x+1}$ stoichiometries that may occur by analyzing from the bulk materials to the monolayer limit. We study the different structural distortions, including charge density waves that each system can present by analyzing their phonon spectra and dynamic stability. We provide a description of their basic electronic structure and study their magnetic properties, including the magnetocrystalline anisotropy energy. The evolution of all these properties with the dimensionality of the systems is discussed. This intends to be a comprehensive view of the broad family of Cr selenides.

cond-mat.mtrl-sci↗

arXiv2024

Catalogue of Phonon Instabilities in Symmetry Group 191 Kagome MT$_6$Z$_6$ Materials

Kagome materials manifest rich physical properties due to the emergence of abundant electronic phases. Here, we carry out a high-throughput first-principles study of the kagome 1:6:6 family MT$_6$Z$_6$ materials in space group 191, focusing on their phonon instability and electronic flat bands. Different MT$_6$Z$_6$ kagome candidates reveal a remarkable variety of kagome flat bands ranging from unfilled, partially filled, to fully filled. Notably, the Mn/Fe-166 compounds exhibit partially filled flat bands with a pronounced sharp peak in the density of states near the Fermi level, leading to magnetic orders that polarize the bands and stabilize the otherwise unstable phonon. When the flat bands are located away from the Fermi level, we find a large number of phonon instabilities, which can be classified into three types, based on the phonon dispersion and vibrational modes. Type-I instabilities involve the in-plane distortion of kagome nets, while type-II and type-III present out-of-plane distortion of trigonal M and Z atoms. We take MgNi$_6$Ge$_6$ and HfNi$_6$In$_6$ as examples to illustrate the possible CDW structures derived from the emergent type-I and type-II instabilities. The type-I instability in MgNi$_6$Ge$_6$ suggests a nematic phase transition, governed by the local twisting of kagome nets. The type-II instability in HfNi$_6$In$_6$ may result in a hexagonal-to-orthorhombic transition, offering insight into the formation of MT$_6$Z$_6$ in other space groups. Additionally, the predicted ScNb$_6$Sn$_6$ is analyzed as an example of the type-III instability. Our predictions suggest a vast kagome family with rich properties induced by the flat bands, possible CDW transitions, and their interplay with magnetism.

cond-mat.mtrl-sci↗

arXiv2024

Frustrated charge density wave and quasi-long-range bond-orientational order in the magnetic kagome FeGe

The intrinsic frustrated nature of a kagome lattice is amenable to the realization of exotic phases of matter, such as quantum spin liquids or spin ices, and more recently the multiple-$\mathrm{\textbf{q}}$ charge density waves (CDW) in the kagome metals. Despite intense efforts to understand the mechanism driving the electronic modulations, its origin is still unknown and hindered by competing interactions and intertwined orders. Here, we identify a dimerization-driven 2D hexagonal charge-diffuse precursor in the antiferromagnetic kagome metal FeGe and demonstrate that the fraction of dimerized/undimerized states is the relevant order parameter of the multiple-$\mathrm{\textbf{q}}$ CDW of a continuous phase transition. The pretransitional charge fluctuations with propagation vector $\mathrm{\textbf{q}=\textbf{q}_M}$ at T$_{\mathrm{CDW}}$$<$T$<$T$^*$(125 K) are anisotropic, hence holding a quasi-long-range bond-orientational order. The broken translational symmetry emerges from the anisotropic diffuse precursor, akin to the Ising scenario of antiferromagnetic triangular lattices. The temperature and momentum dependence of the critical scattering show parallels to the stacked hexatic $\mathrm{B}$-phases reported in liquid crystals and transient states of CDWs and highlight the key role of the topological defect-mediated melting of the CDW in FeGe.

cond-mat.str-el↗

arXiv2024

Interfacing Quantum Spin Hall and Quantum Anomalous Hall insulators: Bi bilayer on MnBi$_2$Te$_4$-family materials

Meeting of non-trivial topology with magnetism results in novel phases of matter, such as Quantum Anomalous Hall (QAH) or axion insulator phases. Even more exotic states with high and tunable Chern numbers are expected at the contact of intrinsic magnetic topological insulators (IMTIs) and 2D topological insulators (TIs).Here we synthesize a heterostructures composed of 2D TI and 3D IMTIs, specifically of bismuth bilayer on top of MnBi$_2$Te$_4$-family of compounds and study their electronic properties by means of angle-resolved photoelectron spectroscopy (ARPES) and density functional theory (DFT). The epitaxial interface is characterized by hybridized Bi and IMTI electronic states. The Bi bilayer-derived states on different members of MnBi$_2$Te$_4$-family of materials are similar, except in the region of mixing with the topological surface states of the substrate. In that region, the new, substrate dependent interface Dirac state is observed. Our \emph{ab initio} calculations show rich interface phases with emergence of exchange split 1D edge states, making the Bi/IMTI heterostructures promising playground for observation of novel members in the family of quantum Hall effects.

cond-mat.other↗

arXiv2024

Self-stacked 1$\mathrm{T}$-1$\mathrm{H}$ layers in 6$\mathrm{R}$-NbSeTe and the emergence of charge and magnetic correlations due to ligand disorder

The emergence of correlated phenomena arising from the combination of 1$\mathrm{T}$ and 1$\mathrm{H}$ van der Waals layers is the focus of intense research. Here, we synthesize a novel self-stacked 6$\mathrm{R}$ phase in NbSeTe, showing a perfect alternating 1T and 1H layers that grow coherently along the c-direction, as revealed by scanning transmission electron microscopy. Angle resolved photoemission spectroscopy shows a mixed contribution of the trigonal and octahedral Nb bands to the Fermi level. Diffuse scattering reveals temperature-independent short-range charge fluctuations with propagation vector $\mathrm{q_{CO}}$=(0.25,0), derived from the condensation of a longitudinal mode in the 1T layer. We observe that ligand disorder quenches the formation of a charge density wave. Magnetization measurements suggest the presence of an inhomogeneous, short-range magnetic order, further supported by the absence of a clear phase transition in the specific heat. These experimental analyses in combination with \textit{ab initio} calculations indicate that the ground state of 6$\mathrm{R}$-NbSeTe is described by a statistical distribution of short-range charge-modulated and spin-correlated regions driven by ligand disorder. Our results devise a route to synthesize 1$\mathrm{T}$-1$\mathrm{H}$ self-stacked bulk heterostructures to study emergent phases of matter.

cond-mat.mtrl-sci↗

arXiv2023

Pb$_9$Cu(PO4)$_6$(OH)$_2$: Phonon bands, Localized Flat Band Magnetism, Models, and Chemical Analysis

In a series of recent reports, doped lead apatite (LK-99) has been proposed as a candidate ambient temperature and pressure superconductor. However, from both an experimental and theoretical perspective, these claims are largely unsubstantiated. To this end, our synthesis and subsequent analysis of an LK-99 sample reveals a multiphase material that does not exhibit high-temperature superconductivity. We study the structure of this phase with single-crystal X-ray diffraction (SXRD) and find a structure consistent with doped $\text{Pb}_{10}(\text{PO}_4)_6(\text{OH})_2$. However, the material is transparent which rules out a superconducting nature. From ab initio defect formation energy calculations, we find that the material likely hosts $\text{OH}^-$ anions, rather than divalent $\text{O}^{2-}$ anions, within the hexagonal channels and that Cu substitution is highly thermodynamically disfavored. Phonon spectra on the equilibrium structures reveal numerous unstable phonon modes. Together, these calculations suggest it is doubtful that Cu enters the structure in meaningful concentrations, despite initial attempts to model LK-99 in this way. However for the sake of completeness, we perform ab initio calculations of the topology, quantum geometry, and Wannier function localization in the Cu-dominated flat bands of four separate doped structures. In all cases, we find they are atomically localized by irreps, Wilson loops, and the Fubini-Study metric. It is unlikely that such bands can support strong superfluidity, and instead are susceptible to ferromagnetism (or out-of-plane antiferromagnetism) at low temperatures, which we find in ab initio studies. In sum, $\text{Pb}_{9}\text{Cu}(\text{PO}_4)_6(\text{OH})_2$ could more likely be a magnet, rather than an ambient temperature and pressure superconductor.

cond-mat.supr-con↗

arXiv2023

Electronic structure and lattice dynamics of 1T-VSe$_2$: origin of the 3D-CDW

In order to characterize in detail the charge density wave (CDW) transition of 1$T$-VSe$_2$, its electronic structure and lattice dynamics are comprehensively studied by means of x-ray diffraction, angle resolved photoemission (ARPES), diffuse and inelastic x-ray scattering (IXS), and state-of-the-art first principles density functional theory calculations. Resonant elastic x-ray scattering (REXS) does not show any resonant enhancement at either V or Se K-edges, indicating that the CDW peak describes a purely structural modulation of the electronic ordering. ARPES identifies (i) a pseudogap at T$>$T$_{CDW}$, which leads to a depletion of the density of states in the $ML-M'L'$ plane at T$<$T$_{CDW}$, and (ii) anomalies in the electronic dispersion reflecting a sizable impact of phonons on it. A diffuse scattering precursor, characteristic of soft phonons, is observed at room temperature (RT) and leads to the full collapse of the low-energy phonon ($ω_1$) with propagation vector (0.25 0 -0.3) r.l.u. We show that the frequency and linewidth of this mode are anisotropic in momentum space, reflecting the momentum dependence of the electron-phonon interaction (EPI), hence demonstrating that the origin of the CDW is, to a much larger extent, due to the momentum dependence EPI with a small contribution from nesting. The pressure dependence of the $ω_1$ soft mode remains nearly constant up to 13 GPa at RT, with only a modest softening before the transition to the high-pressure monoclinic $C2/m$ phase. The wide set of experimental data are well captured by our state-of-the art first-principles anharmonic calculations with the inclusion of van der Waals (vdW) corrections in the exchange-correlation functional. The description of the electronics and dynamics of VSe$_2$ reported here adds important pieces of information to the understanding of the electronic modulations of TMDs.

cond-mat.str-el↗