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Maria Cristina Mozzati

Publications and source records attributed to Maria Cristina Mozzati.

14 recordsLinked to original sources
arXiv2025

Magnetic clusters in the paramagnetic phase of a high-temperature ferromagnetic metal-organic framework

Owing to their exceptional chemical and electronic tunability, metal-organic frameworks can be designed to develop magnetic ground states making a range of applications feasible, from magnetic gas separation to the implementation of lightweight, rare-earth free permanent magnets. However, the typically weak exchange interactions mediated by the diamagnetic organic ligands result in ordering temperatures confined to the cryogenic limit. The itinerant magnetic ground state realized in the chromium-based framework Cr(tri)$_{2}$(CF$_{3}$SO$_{3}$)$_{0.33}$ (Htri, $1H$-$1$,$2$,$3$-triazole) is a remarkable exception to this trend, showing a robust ferromagnetic behavior almost at ambient conditions. Here, we use dc SQUID magnetometry, nuclear magnetic resonance, and ferromagnetic resonance to study the magnetic state realized in this material. We highlight several thermally-activated relaxation mechanisms for the nuclear magnetization due to the tendency of electrons towards localization at low temperatures as well as the rotational dynamics of the charge-balancing triflate ions confined within the pores. Most interestingly, we report the development within the paramagnetic regime of mesoscopic magnetic correlated clusters whose slow dynamics in the MHz range are tracked by the nuclear moments, in agreement with the highly unconventional nature of the magnetic transition detected by dc SQUID magnetometry. We discuss the similarity between the clustered phase in the paramagnetic phase and the magnetoelectronic phase segregation leading to colossal magnetoresistance in manganites and cobaltites. These results demonstrate that high-temperature magnetic metal-organic frameworks can serve as a versatile platform for exploring correlated electron phenomena in low-density, chemically tunable materials.

cond-mat.str-el↗
arXiv2019

Band offset and gap tuning of tetragonal CuO-SrTiO3 heterojunctions

In this work we analyze the electronic structure at the junction between a SrTiO3 (001) single crystal and a thin tetragonal CuO layer, grown by off-axis RF-sputtering. A detailed characterization of the film growth, based on atomic force microscopy and X-ray photoelectron diffraction measurements, demonstrates the epitaxial growth. We report several markers of a thickness-dependent modification of the film gap, found on both Cu 2p and valence band spectra; through spectroscopic ellipsometry analysis, we provide a direct proof of a band gap increase of the tetragonal CuO layer (1.57 eV) with respect to the thicker monoclinic CuO layer (1.35 eV). This phenomenon is further discussed in the light of cluster calculations and DFT+U simulations. Finally, we report the full experimental band junction diagram, showing a staggered configuration suitable to charge-separation applications, such as photovoltaics and photocatalisys; this configuration is observed up to very low (<3 nm) film thickness due to the gap broadening effect.

cond-mat.mtrl-sci↗
arXiv2008

Effect of Oxygen Content on the Properties of the HoBaCo2O5+x Layered Cobaltite

In this work we present the result of the first experimental investigation of the role of oxygen content on the properties of the HoBaCo2O5+delta layered cobaltite. We have measured the variation of oxygen content as a function of temperature and oxygen partial pressure by means of thermogravimetry coupled to chemical titration analysis. On selected samples of accurately known oxygen content we have undertaken a systematic investigation of their structural, thermal and magnetic properties by means of x-ray diffraction, differential scanning calorimetry and magnetometry. The overall results gained by this study confirm the central role of oxygen content on the properties of these materials suggesting that, for the Ho composition, even very slight variation of the order of delta=0.01 has a dramatic influence on the magnetic and transport properties of the samples. In addition, we have presented results showing the strategy to check the quality of samples prepared at selected oxygen contents by annealing procedures.

cond-mat.mtrl-sci↗
arXiv2007

Correlation between transport properties and lattice effects in the NdCoO3 based catalysts and sensor materials

This study presents correlations between the structural and transport properties of pure and doped neodymium cobaltate, a compound of great interest for its foreseen applications as catalyst, sensor and thermoelectric material. Neutron and x-ray powder diffraction data have been combined to carefully determine lattice constants and atomic positions and four probe direct current conductivity and thermoelectric power measurements allowed us to follow the thermal evolution of the transport properties of these compounds. The dramatic improvement of the room temperature conductivity of Nd0.8Ca0.2CoO3 with respect to the pure and the Na-doped compound is explained in terms of a different spin-state for the Co ions within this structure. The higher conductivity and the absence of anomalies in the thermal expansion makes the Ca-doped compound more attractive than the pure NdCoO3 in view of possible applications. The experimental data and the Co environment analysis here discussed, in particular bond lengths distortion and bending angles, are fully consistent with a spin state (low to intermediate) transition in NdCoO3

cond-mat.mtrl-sci↗
arXiv2006

RF Sputter Deposition of Epitaxial Nanocrystalline Nd1-xSrxCoO3 Thin Films

In this paper we report the deposition of epitaxial thin films of Nd1-xSrxCoO3 with x=0, 0.2 and 0.5 on single crystalline substrates (SrTiO3 and LaAlO3) carried out by means of rf-magnetron sputtering. The deposited films are all completely oriented and epitaxial and characterized by a nanocrystalline morphology. As-deposited films have an average roughness around 1 nm while after the thermal treatment this increases up to 20 nm while preserving the nanocrystalline morphology. All the films deposited on SrTiO3 have shown to be under a certain degree of tensile strain while those on the LaAlO3 experience a compressive strain thus suggesting that at about 50 nm the films are not fully relaxed, even after the thermal treatment. For the x=0.2 composition three different thickness have been investigated revealing an increased strain for the thinner films.

cond-mat.mtrl-sci↗
arXiv2006

Absence of Long Range Magnetic Order in the La1.4Sr0.8Ca0.8Mn2O7 Bilayered Manganite

In this work we studied, by means of high-resolution neutron diffraction as a function of temperature, the La1.4Sr0.8Ca0.8Mn2O7 bilayered manganite for two different annealing treatments. Out data allowed us to shown, for the first time, the absence of long-range magnetic order in this optimally doped bilayered manganite where the A-site of the structure is doped with equal proportions of different isovalent cations (Ca and Sr). The system, however, presents defined IM transitions which suggest that the transport properties are not linked to the evolution of long-range order and that two dimensional spin ordering in the layers of the perovskite blocks may be sufficient to 'assist' the hole hopping. Possible reason for the suppression of magnetic order induced by the Ca doping is a size effect coupled to the cation size mismatch between the Sr and Ca ions.

cond-mat.mtrl-sci↗
arXiv2006

Oxygen content variation and cation doping dependence of (La)1.4(Sr1-yCay)1.6Mn2O7 (y = 0, 0.25, 0.5) bilayered manganites properties

The results of the synthesis and characterization of the optimally doped (La)1.4(Sr1-yCay)1.6Mn2O7 solid solution with y=0, 0.25 and 0.5 are reported. By progressively replacing the Sr with the smaller Ca, while keeping fixed the hole-concentration due to the divalent dopant, the 'size effect' of the cation itself on the structural, transport and magnetic properties of the bilayered manganite has been analysed. Two different annealing treatments of the solid solution, in pure oxygen and in pure argon, allowed also to study the effect of the oxygen content variation. Structure and electronic properties of the samples have been investigated by means of X-ray powder diffraction and X-ray absorption spectroscopy measurements. Magnetoresistivity and static magnetization measurements have been carried out to complete the samples characterization. Oxygen annealing of the solid solution, that showed a limit for about y=0.5, induces an increase of the Mn average valence state and a transition of the crystal structure from tetragonal to orthorhombic while the argon annealing induces an oxygen under-stoichiometry and, in turn, a reduction of the Mn average valence state. Along with the Ca substitution, the Jahn-Teller distortion of the MnO6 octahedra is reduced. This has been directly connected to a general enhancement of the transport properties induced by the Ca-doping. For the same cation composition, oxygen over-stoichiometry leads to higher metal-insulator transition temperatures and lower resistivity values. Curie temperatures (TC) reduce by increasing the Ca-doping. The lower TC for all the annealed samples with respect to the 'as prepared' ones are connected to the strong influence on the magnetic interaction of the point defects due to the oxygen content variation.

cond-mat.mtrl-sci↗
arXiv2005

RF-Sputtering Deposition of Nd1-xsrxcoo3 Oriented Thin Films

In this paper we reported, to the best of our knowledge, the first deposition of highly oriented thin films (with thickness of about 90 nm) of NdCoO3 and Nd0.8Sr0.2CoO3 cobaltites on single-crystalline STO and LAO substrates. Our investigation has shown that highly oriented single phase thin films of NCO and NSCO can be successfully deposited by means of rf-sputtering if the substrates is heated at high temperatures (700C); lower substrate temperature has shown to lead to multi-phase materials with a low crystallinity degree . LAO substrate showed to give origin to a prefect match of the out-of-plane lattice constant of the NSCO target material.

cond-mat.mtrl-sci↗
arXiv2005

Doping effects in single-layered La0.5Sr1.5MnO4 manganites

In this paper we report the results of the synthesis and structural, transport and magnetic characterization of pure La0.5Sr1.5MnO4 (LSMO) and 5% doped samples, i.e. La0.5Sr1.5Mn0.95B0.05O4, where B = Ru, Co and Ni. It is shown that even a light doping is successful in suppressing the charge and orbital ordering found for the pure LSMO. In general, doping favours the carrier motion and, from a magnetic point of view, the set-up a spin-glass state. Moreover, structural parameters show an anisotropy in the lattice constant variation, with the tetragonal distortion increasing as the cell volume reduces, which may suggest a variation in the relative nature of the orbital character of the eg electrons along with the overall cation size.

cond-mat.mtrl-sci↗
arXiv2005

Influence of Ru-doping on structure, defect chemistry, magnetic interaction and carrier motion of the La1-xNaxMnO3+delta manganite

In this work we report a structural, electrical and magnetic characterization of the La1-xNaxMn1-yRuyO3+d (LNMRO) system with x = 0.05, 0.15 and y = 0, 0.05, 0.15, also comprising an investigation of the role of the oxygen content on the related redox properties. The experimental investigation has been realized with the aid of X-ray powder diffraction, electron microprobe analysis, thermogravimetry, electrical resistivity and magnetization measurements, and electron paramagnetic resonance. We demonstrate that the effect of ruthenium doping on the studied LNMRO compounds is not only directly related to the Ru/Mn substitution and to the Ru oxidation state but also indirectly connected to the oxygen content in the sample. Our data show that ruthenium addition can improve electrical and magnetic properties of non-optimally (low) cation doped manganites, causing an increase of the TC value and the insurgence of MR effect, as observed for the x = 0.05 and y = 0.05 sample.

cond-mat.mtrl-sci↗
arXiv2005

Effects of Cation Vacancy Distribution in Doped LaMnO3+d Perovskites

In this paper we report studies on the correlation between the presence and distribution of cation vacancies in doped manganites (La,M)MnO3+delta (where M = Na, Ca) and their magnetic properties. Results indicate that cation vacancies are distributed differently for the different crystal structures and dopant ion type. In particular it is shown that knowledge of the total vacancies concentration alone is not enough to fully characterize the physical properties of manganites and that their distribution between the A and B sites of the perovskite structure plays a crucial role which should be taken into account in future studies.

cond-mat.mtrl-sci↗
arXiv2004

Role of Point Defects on the Properties of Manganites

La1-xCaxMnO3+delta and La1-xNaxMnO3+delta samples with well defined cation molecularity and oxygen contents are analyzed with XRPD, electrical conductivity, electron paramagnetic resonance and static magnetization measurements. Point defects are introduced in the structure by: i) aliovalent cation doping (substitutional defects), ii) oxygen over-stoichiometry (cation vacancies) and iii) oxygen under-stoichiometry (oxygen vacancies). The cation doping mainly influences the material by affecting the tolerance factor and the oxidation of the Mn ions; the cation vacancies affect the magnetic properties by interrupting the interaction paths between Mn4+-Mn3+ ions whereas the oxygen vacancies have a stronger influence on the structural and electrical properties and act on the magnetic properties by the overall decrease on the Mn4+ amount and by the creation of sample regions with different magnetic features. We can state that the basic magnetic and electrical behaviors of the Ca- and Na-doped lanthanum manganite compounds are driven from the Mn4+-Mn3+ ratio and all the peculiar behaviors are indeed caused by defects, concentration gradient and, more generally, by lattice disorder.

cond-mat.mtrl-sci↗
arXiv2004

Sodium Doped LaMnO3 Thin Films: Influence of Substrate and Thickness on Physical Properties

In this paper we report the results about the synthesis and characterization of optimally doped La1-xNaxMnO3 thin films grown onto SrTiO3 (100), NdGaO3 (100) and NdGaO3 (110) for thickness ranging from 11 to 82 nm. The effect of substrate nature and orientation, film thickness and annealing procedure was investigated in order to optimize their magnetoresistance (MR). We obtained very smooth films displaying MR values greater than 70%, near to room temperature.

cond-mat.mtrl-sci↗