arXiv subjects

L. Forro

Publications and source records attributed to L. Forro.

At least 19 recordsLinked to original sources

arXiv2024

A Versatile System for Photoconductance Decay Measurement Across a Wide Range of Semiconductor Materials

Time-resolved photoconductivity is widely used to characterize non-equilibrium charge-carrier lifetime, impurity content, and solar cell efficiency in a broad range of semiconductors. Most measurements are limited to the detection of reflection of electromagnetic radiation at a single frequency and a single photoexciting light wavelength. We present a time-resolved photoconductivity instrument that enables broadband frequency detection (essentially from DC to 100 GHz), temperature-dependent measurements, and multiple excitation photon energy. The measurement is realized with the help of a coplanar waveguide, which acts as an efficient antenna and whose performance was tested over 10 MHz-10 GHz. The instrument enables the study of surface and bulk charge-recombination specific processes.

cond-mat.mtrl-sci↗

arXiv2024

Dynamics of Photoinduced Charge Carriers in Metal-Halide Perovskites

The measurement and description of the charge-carrier lifetime (tauc) is crucial for the wide-ranging applications of lead-halide perovskites. We present time-resolved microwave-detected photoconductivity decay (TRMCD) measurements and a detailed analysis of the possible recombination mechanisms including trap-assisted, radiative, and Auger recombination. We prove that performing injection-dependent measurement is crucial in identifying the recombination mechanism. We present temperature and injection level dependent measurements in CsPbBr_3, which is an inorganic lead-halide perovskite. In this material, we observe the dominance of charge-carrier trapping, which results in ultra-long charge-carrier lifetimes. Although charge trapping can limit the effectiveness of materials in photovoltaic applications, it also offers significant advantages for various alternative uses, including delayed and persistent photodetection, charge-trap memory, afterglow light-emitting diodes, quantum information storage, and photocatalytic activity.

cond-mat.mtrl-sci↗

arXiv2022

Ultra-long charge carrier recombination time in methylammonium lead halide perovskites

Due to their exceptional photovoltaic properties, metal halide perovskites (MHPs) are extensively studied for their potential applications in solar cells. In recent years, the power conversion efficiencies of MHPs-based solar cells rapidly increased from the initial few \% towards more than 25\,\% for single-junction devices. Therefore, also taking into account their low costs and ease of manufacturing, MHPs-based solar cells have become the fastest-advancing photovoltaic technology. In this regard, much of the recent work has been dominated by absorber materials based on methylammonium MHPs, such as MAPbX$_3$, where MA=CH$_3$NH$_3$ and X=Cl, Br and I. Here, we present the results of contactless time-resolved photoconductivity measurements in an exceptionally wide range of temperatures of $4$ to $290\ \text{K}$ that were performed for the various crystalline forms of the three parent MAPbX$_3$, i.e., MAPbCl$_3$, MAPbBr$_3$ and MAPbI$_3$. This approach was made possible by the use of a high quality-factor (Q) microwave resonator, which cooperated with a commercially available microwave bridge equipped with an automatic frequency control (AFC) and a helium gas-flow cryostat.

cond-mat.mtrl-sci↗

arXiv2019

Decoupling of Lattice and Orbital Degrees of Freedom in an Iron-Pnictide Superconductor

The interplay of structural and electronic phases in iron-based superconductors is a central theme in the search for the superconducting pairing mechanism. While electronic nematicity, defined as the breaking of four-fold symmetry triggered by electronic degrees of freedom, is competing with superconductivity, the effect of purely structural orthorhombic order is unexplored. Here, using x-ray diffraction (XRD), we reveal a new structural orthorhombic phase with an exceptionally high onset temperature ($T_\mathrm{ort} \sim 250$ K), which coexists with superconductivity ($T_\mathrm{c} = 25$ K), in an electron-doped iron-pnictide superconductor far from the underdoped region. Furthermore, our angle-resolved photoemission spectroscopy (ARPES) measurements demonstrate the absence of electronic nematic order as the driving mechanism, in contrast to other underdoped iron pnictides where nematicity is commonly found. Our results establish a new, high temperature phase in the phase diagram of iron-pnictide superconductors and impose strong constraints for the modeling of their superconducting pairing mechanism.

cond-mat.supr-con↗

arXiv2017

Pressure effect and Superconductivity in $\beta$-Bi$_4$I$_4$ Topological Insulator

We report a detailed study of the transport coefficients of $\beta$-Bi$_4$I$_4$ quasi-one dimensional topological insulator. Electrical resistivity, thermoelectric power, thermal conductivity and Hall coefficient measurements are consistent with the possible appearance of a charge density wave order at low temperatures. Both electrons and holes contribute to the conduction in $\beta$-Bi$_4$I$_4$ and the dominant type of charge carrier changes with temperature as a consequence of temperature-dependent carrier densities and mobilities. Measurements of resistivity and Seebeck coefficient under hydrostatic pressure up to 2 GPa show a shift of the charge density wave order to higher temperatures suggesting a strongly one-dimensional character at ambient pressure. Surprisingly, superconductivity is induced in $\beta$-Bi$_4$I$_4$ above 10 GPa with of 4.0 K which is slightly decreasing upon increasing the pressure up to 20 GPa. Chemical characterisation of the pressure-treated samples shows amorphization of $\beta$-Bi$_4$I$_4$ under pressure and rules out decomposition into Bi and BiI$_3$ at room-temperature conditions.

cond-mat.str-el↗

arXiv2013

Tunable polaronic conduction in anatase TiO2

Oxygen vacancies created in anatase TiO2 by UV photons (80 - 130 eV) provide an effective electron-doping mechanism and induce a hitherto unobserved dispersive metallic state. Angle resolved photoemission (ARPES) reveals that the quasiparticles are large polarons. These results indicate that anatase can be tuned from an insulator to a polaron gas to a weakly correlated metal as a function of doping and clarify the nature of conductivity in this material.

cond-mat.mtrl-sci↗

arXiv2012

Site-selective quantum correlations revealed by magnetic anisotropy in the tetramer system SeCuO3

We present the investigation of a monoclinic compound SeCuO3 using x-ray powder diffraction, magnetization, torque and electron-spin-resonance (ESR). Structurally based analysis suggests that SeCuO3 can be considered as a 3D network of tetramers. The values of intra-tetramer exchange interactions are extracted from the temperature dependence of the susceptibility and amount to ~200 K. The inter-tetramer coupling leads to the development of long-range antiferromagnetic order at TN = 8 K. An unusual temperature dependence of the effective g-tensors is observed, accompanied with a rotation of macroscopic magnetic axes. We explain this unique observation as due to site-selective quantum correlations.

cond-mat.str-el↗

arXiv2010

Infrared Conductivity of Elemental Bismuth under Pressure: Evidence for an Avoided Lifshitz-Type Semimetal-Semiconductor Transition

The application of pressure to elemental bismuth reduces its conduction-valence band overlap, and results in a semimetal-semiconductor (SMSC) transition around 25 kbar. This transition is nominally of the topological "Lifshitz" Fermi surface variety, but there are open questions about the role of interactions at low charge densities. Using a novel pressure cell with optical access, we have performed an extensive study of bismuth's infrared conductivity under pressure. In contrast to the expected pure band behavior we find signatures of enhanced interaction effects, including strongly coupled charge-plasmon (plasmaron) features and a plasma frequency that remains finite up to the transition. These effect are inconsistent with a pure Lifshitz bandlike transition. We postulate that interactions play a central role in driving the transition.

cond-mat.str-el↗

arXiv2009

Magnetite: Raman study of the high-pressure and low-temperature effects

We report the results of a low-temperature (300K-15K) high-pressure (up to 22GPa) Raman study of the Verwey transition in magnetite (Fe3O4). We use additional Raman modes observed below the Verwey transition to determine how the transition temperature changes with the quasihydrostatic pressure. Increase of the pressure results in the linear decrease of the Verwey transition temperature, with no discontinuity. The corresponding pressure coefficient dTV/dP is found to be ~ -5.2 K/GPa. Such a decrease is substantially larger than the one predicted by the mean-field Coulomb interaction model of the transition.

cond-mat.mtrl-sci↗

arXiv2008

Generalized Elliott-Yafet theory of electron spin relaxation in metals: the origin of the anomalous electron spin life-time in MgB2

The temperature dependence of the electron spin relaxation time in MgB2 is anomalous as it does not follow the temperature dependence of the resistivity above 150 K, it has a maximum around 400 K, and it decreases for higher temperatures. This violates the well established Elliot-Yafet theory of electron spin relaxation in metals. We show that the anomaly occurs when the quasi-particle scattering rate (in energy units) becomes comparable to the energy difference between the conduction- and a neighboring band. We find that the anomalous behavior is related to the unique band structure of MgB$_2$ and the large electron-phonon coupling. The saturating spin-lattice relaxation can be regarded as the spin transport analogue of the Ioffe-Regel criterion of electron transport.

cond-mat.str-el↗

arXiv2008

Collective Charge Excitations below the Metal-to-Insulator Transition in BaVS3

The charge response in the barium vanadium sulfide (BaVS3) single crystals is characterized by dc resistivity and low frequency dielectric spectroscopy. A broad relaxation mode in MHz range with huge dielectric constant ~= 10^6 emerges at the metal-to-insulator phase transition TMI ~= 67 K, weakens with lowering temperature and eventually levels off below the magnetic transition Tchi ~= 30 K. The mean relaxation time is thermally activated in a manner similar to the dc resistivity. These features are interpreted as signatures of the collective charge excitations characteristic for the orbital ordering that gradually develops below TMI and stabilizes at long-range scale below Tchi.

cond-mat.str-el↗

arXiv2008

Enhanced thermal stability and spin-lattice relaxation rate of N@C60 inside carbon nanotubes

We studied the temperature stability of the endohedral fullerene molecule, N@C60, inside single-wall carbon nanotubes using electron spin resonance spectroscopy. We found that the nitrogen escapes at higher temperatures in the encapsulated material as compared to its pristine, crystalline form. The temperature dependent spin-lattice relaxation time, T_1, of the encapsulated molecule is significantly shorter than that of the crystalline material, which is explained by the interaction of the nitrogen spin with the conduction electrons of the nanotubes.

cond-mat.mtrl-sci↗

arXiv2007

Mechanical detection of carbon nanotube resonator vibrations

Bending-mode vibrations of carbon nanotube resonator devices were mechanically detected in air at atmospheric pressure by means of a novel scanning force microscopy method. The fundamental and higher order bending eigenmodes were imaged at up to 3.1GHz with sub-nanometer resolution in vibration amplitude. The resonance frequency and the eigenmode shape of multi-wall nanotubes are consistent with the elastic beam theory for a doubly clamped beam. For single-wall nanotubes, however, resonance frequencies are significantly shifted, which is attributed to fabrication generating, for example, slack. The effect of slack is studied by pulling down the tube with the tip, which drastically reduces the resonance frequency.

cond-mat.mes-hall↗

arXiv2007

Effects of carbon nanotubes on grain boundary sliding in zirconia polycrystals

Mechanical properties of zirconia polycrystals decrease drastically at high temperature due to thermally activated grain boundary (GB) sliding, leading to plastic or even super-plastic deformation. As GB sliding is a source of energy dissipation in the material, mechanical loss measurements are well suited to study such a mechanism. They reveal, in general, a mechanical loss peak, which evolves into an exponential increase at higher temperature. When intergranular glassy films or/and amorphous pockets are presented in polycrystalline ceramics, the mechanical loss is globally higher and so is the creep rate. Here we show that introducing carbon nanotubes in zirconia, in particular, reduces drastically GB sliding and consequently the mechanical loss at high temperature. The nanotubes were observed at the grain boundaries by high-resolution transmission electron microscopy and were related to the reduction of superplasic flow through the boundaries, which should improve the material creep resistance.

cond-mat.mtrl-sci↗

arXiv2007

High-pressure infrared spectroscopy: tuning of the low-energy excitations in correlated electron systems

We have extended the range of the high-pressure optical spectroscopy to the far-infrared region keeping the accuracy of ambient-pressure experiments. The newly-developed method offers a powerful tool for the study of pressure-induced phase transitions and electronic-structural changes in correlated electron systems. The novel-type optical pressure cell, equipped with large free-aperture diamond window, allows the measurement of optical reflectivity down to $\omega\approx20-30$ cm$^{-1}$ for hydrostatic pressures up to $p\approx26$ kbar. The efficiency of the technique is demonstrated by the investigation of the 2-dimensional charge-density-wave 1$T$-TaS$_2$ whose electronic structure shows high sensitivity to external pressure. The room-temperature semi-metallic phase of 1$T$-TaS$_2$ is effectively extended by application of pressure and stabilized as the ground state above $p=14$ kbar. The corresponding fully incoherent low-energy optical conductivity is almost temperature independent below T=300 K. For intermediate pressures, the onset of the low-temperature insulating phase is reflected by the sudden drop of the reflectivity and by the emergence of sharp phonon resonances.

cond-mat.str-el↗

arXiv2007

Non-uniform doping across the Fermi surface of NbS$_2$ intercalates

Magnetic ordering of the first row transition metal intercalates of NbS$_2$ due to coupling between the conduction electrons and the intercalated ions has been explained in terms of Fermi surface nesting. We use angle-resolved photoelectron spectroscopy to investigate the Fermi surface topology and the valence band structure of the quasi-two-dimensional layer compounds Mn$_{1/3}$NbS$_2$ and Ni$_{1/3}$NbS$_2$. Charge transfer from the intercalant species to the host layer leads to non-uniform, pocket selective doping of the Fermi surface. The implication of our results on the nesting properties are discussed.

cond-mat.str-el↗

arXiv2007

Manifestations of fine features of the density of states in the transport properties of KOs2O6

We performed high-pressure transport measurements on high-quality single crystals of KOs2O6, a beta-pyrochlore superconductor. While the resistivity at high temperatures might approach saturation, there is no sign of saturation at low temperatures, down to the superconducting phase. The anomalous resistivity is accompanied by a nonmetallic behavior in the thermoelectric power (TEP) up to temperatures of at least 700 K, which also exhibits a broad hump with a maximum at 60 K. The pressure influences mostly the low-energy electronic excitations. A simple band model based on enhanced density of states in a narrow window around the Fermi energy (EF) explains the main features of this unconventional behavior in the transport coefficients and its evolution under pressure.

cond-mat.supr-con↗

arXiv2007

The electronic structure and the phases of BaVS3

BaVS3 is a moderately correlated d-electron system with a rich phase diagram. To construct the corresponding minimal electronic model, one has to decide which d-states are occupied, and to which extent. The ARPES experiment presented here shows that the behavior of BaVS3 is governed by the coexistence of wide-band (A_1g) and narrow-band (twofold degenerate E) d-electrons. We sketch a lattice fermion model which may serve as a minimal model of BaVS3. This serves foremost for the understanding of the metal-insulator in pure BaVS3 and its absence in some related compounds. The nature of the low temperature magnetic order differs for several systems which may be described in terms of the same electron model. We describe several recent experiments which give information about magnetic order at high pressures. In particular, we discuss field-induced insulator-to-metal transition at slightly subcritical pressures, and an evidence for magnetic order in the high-pressure metallic phase. The phase diagram of Sr-doped BaVS3 is also discussed. The complexity of the phases of BaVS3 arises from the fact that it is simultaneously unstable against several kinds of instabilities.

cond-mat.str-el↗