Incommensurate systems as model compounds for disorder revealing low-temperature glasslike behavior.

We show that the specific heat of incommensurately modulated crystals with broken translational periodicity presents similar features at low temperatures to those of amorphous and glass materials. Here we demonstrate that the excess to the constant C_{p}(T)/T^{3} law (or Debye limit) is made up of an upturn below 1 K and of a broad bump at T≈10 K that directly originates from the gapped phase and amplitude modes of the incommensurate structure. We argue that the low-energy dynamics of incommensurate systems constitute a plausible simplification of the landscape of interactions present in glasses, giving rise to their low-temperature anomalies.

Disentanglement of the electronic and lattice parts of the order parameter in a 1D charge density wave system probed by femtosecond spectroscopy.

We report on the high resolution studies of the temperature (T) dependence of the q=0 phonon spectrum in the quasi-one-dimensional charge density wave (CDW) compound K(0.3)MoO(3) utilizing time-resolved optical spectroscopy. Numerous modes that appear below T(c) show pronounced T dependences of their amplitudes, frequencies, and dampings. Utilizing the time-dependent Ginzburg-Landau theory we show that these modes result from linear coupling of the electronic part of the order parameter to the 2k(F) phonons, while the (electronic) CDW amplitude mode is overdamped.

Dynamics of photoinduced charge-density-wave to metal phase transition in K0.3MoO3.

We present the first systematic studies of the photoinduced phase transition from the ground charge density wave (CDW) state to the normal metallic state in the prototype quasi-1D CDW system K0.3MoO3. Ultrafast nonthermal CDW melting is achieved at the absorbed energy density that corresponds to the electronic energy difference between the metallic and CDW states. The results imply that on the subpicosecond time scale when melting and subsequent initial recovery of the electronic order takes place the lattice remains unperturbed.

Freezing of low energy excitations in charge density wave glasses.

Thermally stimulated discharge current measurements were performed to study slow relaxation processes in two canonical charge density wave systems K(0.3)MoO(3) and o-TaS(3). Two relaxation processes were observed and characterized in each system, corroborating the results of dielectric spectroscopy. Our results are consistent with the scenario of the glass transition on the charge density wave superstructure level. In particular, the results directly prove the previously proposed criterion of charge density wave freezing based on the interplay of charge density wave pinning by impurities and screening by free carriers. In addition, we obtained new information on distribution of relaxation parameters, as well as on nonlinear dielectric response both below and above the threshold field for charge density wave sliding.

Interplay between phase defects and spin polarization in the specific heat of the spin-density-wave compound (TMTTF)2Br in a magnetic field.

Equilibrium heat relaxation experiments provide evidence that the ground state of the commensurate spin-density-wave compound (TMTTF)2Br after the application of a sufficient magnetic field is different from the conventional ground state. The experiments are interpreted on the basis of the local model of strong pinning as the deconfinement of soliton-antisoliton pairs triggered by the Zeeman coupling to spin degrees of freedom, resulting in a magnetic-field-induced density-wave glass for the spin carrying the phase configuration.

Giant dielectric response in the one-dimensional charge-ordered semiconductor (NbSe4)3I.

We report on broadband dielectric spectroscopy on the one-dimensional semiconductor (NbSe4)3I. Below the structural phase transition close to 270 K, which is accompanied by complex charge-order processes, we observe colossal dielectric constants with a frequency and temperature dependence very similar to what is observed in charge-density wave systems.

Evidence of 1D behavior of He4 confined within carbon-nanotube bundles.

We present the first low-temperature thermodynamic investigation of the controlled physisorption of He4 gas in carbon single-wall nanotube (SWNT) samples. The vibrational specific heat measured between 100 mK and 6 K demonstrates an extreme sensitivity to outgassing conditions. For bundles with a few number of nanotubes the extra contribution to the specific heat, C(ads), originating from adsorbed He4 at very low density displays 1D behavior, typical for He atoms localized within linear channels as grooves and interstitials, for the first time evidenced. For larger bundles, C(ads) recovers the 2D behavior akin to the case of He4 films on planar substrates (grafoil).