New Insights into the Verwey Transition in Magnetite

Simone Borroni
EPFL, 2018
Thèse EPFL

Résumé

Magnetite (Fe $_3$ O $_4$ ) is the first magnetic material discovered by mankind. Despite thousands of years of applications, from the magnetic compass to data storage, and decades of basic research, it remains among the most fascinating materials for physicists. The most important reason for the continuous interest in magnetite is the occurrence of discontinuous changes in its ground state around 120 K, the so-called Verwey transition, characterized by profound modifications in the electronic structure, mutually related to atomic displacements. The remarkable complexity of the transformation process still leaves open fundamental problems in the understanding of the microscopic mechanism of the Verwey transition. Further research efforts are needed to better describe the nature of the elementary excitations at the origin of the initial instability, how it propagates in different degrees of freedom and its relationship to precursor phenomena. This Thesis combines together the potentials of steady-state and time-resolved spectroscopy to study the critical dynamics of the lattice vibrations, and the fluctuations of electronic and structural order across the Verwey transition. Their signatures are identified in the coherent response of the optical functions to ultrashort laser pulses, and the inelastic scattering of light and neutrons, which provide complementary information, with selective sensitivity to different types of elementary excitations. Among the most important results, we manage to observe in the energy and time domain critical modes with different interplay of charge distribution and atomic displacements, and diffusive dynamics, typical of an order-disorder process.

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https://infoscience.epfl.ch/record/255177?ln=fr

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Simone Borroni
EPFL, 2018
Thèse EPFL

Résumé

Official source

https://infoscience.epfl.ch/record/255177?ln=fr

À propos de ce résultat

Concepts associés (21)

Concepts associés

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Publications associées (6)

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Molecular spectroscopy is an essential experimental technique in both fundamental physical sciences and applied research. For example, electronic spectroscopy, in which light induces a change in the electronic state of a molecule, is a powerful tool for studying light-matter interactions appearing in solar energy conversion and light-emitting devices. To explain experimental findings and compare them with theoretical predictions, scientists often compute properties that can only be inferred indirectly, rather than simulating the observed spectroscopic signals. This is partly due to challenges associated with the simulation of electronic spectra, which requires both an accurate description of the electronic structure and the quantum-dynamical treatment of the motion of atomic nuclei. As the exact methods to solve the underlying quantum-mechanical problem scale exponentially with the number of atoms, this task must be performed approximately for all but the smallest molecules. In this thesis, we develop a set of methods to systematically study the effects of different approximations on the computed spectra. As our starting point, we consider a semiclassical method called the thawed Gaussian approximation, which has resurfaced in recent years as an efficient and robust alternative to simple but crude models or highly accurate but costly quantum dynamics methods. First, we present several practical improvements of the method, such as generalization to non-Condon effects or the efficient single-Hessian version, which enable a broader set of molecules to be studied. Second, we introduce a more fundamental modification of the methods - the inclusion of non-zero temperature effects. The underlying theory, which is inspired by the concept of so-called thermo-field dynamics, is exact and applies to any quantum dynamics method. Remarkably, within the thawed Gaussian approximation, the inclusion of non-zero temperature comes at nearly no additional computational cost. These methods, developed originally for steady-state linear spectra, are then employed to compute state-of-the-art, time-resolved spectra, which are typically measured with ultrashort laser pulses. More precisely, we study how the anharmonicity of the potential energy surfaces and mode-mode (Duschinsky) couplings affect pump-probe and two-dimensional electronic spectra. This approach, based on the thawed Gaussian wavepacket propagation, is the first method that can exactly evaluate the nonlinear electronic spectra of many-dimensional, shifted, distorted, and Duschinsky-rotated harmonic potentials. As in the case of linear absorption and emission spectra, we again use the concept of thermo-field dynamics to include non-zero temperature effects in the simulation of two-dimensional electronic spectra. The resulting wavepacket picture of two-dimensional spectroscopy at arbitrary temperature could strongly impact how we interpret and simulate multidimensional spectra in the future.

EPFL2021

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Evidence for a Peierls phase-transition in a three-dimensional multiple charge-density waves solid

Fabrizio Carbone, Majed Chergui, Mathieu Julien Gino Cottet, Thomas James Penfold

The effect of dimensionality on materials properties has become strikingly evident with the recent discovery of graphene. Charge ordering phenomena can be induced in one dimension by periodic distortions of a material's crystal structure, termed Peierls ordering transition. Charge-density waves can also be induced in solids by strong coulomb repulsion between carriers, and at the extreme limit, Wigner predicted that crystallization itself can be induced in an electrons gas in free space close to the absolute zero of temperature. Similar phenomena are observed also in higher dimensions, but the microscopic description of the corresponding phase transition is often controversial, and remains an open field of research for fundamental physics. Here, we photoinduce the melting of the charge ordering in a complex three-dimensional solid and monitor the consequent charge redistribution by probing the optical response over a broad spectral range with ultrashort laser pulses. Although the photoinduced electronic temperature far exceeds the critical value, the charge-density wave is preserved until the lattice is sufficiently distorted to induce the phase transition. Combining this result with ab initio electronic structure calculations, we identified the Peierls origin of multiple charge-density waves in a three-dimensional system for the first time.

2012

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More than one hundred years after the discovery of superconductivity in Leiden, the intriguing physics of several unconventional classes of superconductors continue to fascinate and challenge scientists from all over the world. The majority of these compounds belongs to a major class of materials known as strongly correlated systems that exhibit interesting and diverse physical properties, like the high-temperature superconductivity, the Mott-insulator transition, the colossal magnetoresistance or the structurally-driven electronic phase transitions. Rigorous and deep investigations of the electronic properties, as well as their tunability, should lead to new attractive commercial applications. With the use of time-resolved experiments or bulk sensitive techniques, which represent the main subject of this thesis, the electronic and magnetic properties of strongly correlated type-II superconductors and high-temperature copper-oxide superconductors are accessible. These techniques take advantages of the photon tunability in the case of optical pump-probe by allowing one to record the transient response of the material over the whole visible spectrum, or in the case of X-ray diffraction, the tunability of the synchrotron radiation thanks to the slicing operating at the SLS (Swiss Light Source) in Villigen, Switzerland. Cryo-LTEM allows one to work across the (H ,T ) phase diagram of type-II superconductors, thus enabling the study of the coexistence between normal and superconducting state by careful regulation of the applied magnetic field near the specimen. The Chapter 1 (1) is a general introduction dedicated to the historical evolution of our understanding of superconductivity, according to the theories and general concepts used and developed is this thesis. Chapter 2 (3) is dedicated to the experimental techniques. A careful description of the different setups, as well as a theoretical development needed for the calculations is presented. In Chapter 3 (4), the investigation of magnesium diboride superconductor by means of cryo-LTEM is presented. By observing the field-dependent vortex lattices in this system and performing calculations using the theoretical frameworks developed by Ginzburg-Landau and Abrikosov, I found that this compound belongs to the type-II family [1], and not to the novel type 1.5 class of superconductor. In Chapter 4 (5), I present the investigation related the charge density waves compound Lu5Ir4Si10. The use of ultrafast time-resolved optical pump-probe experiments, coupled with ab-anitio theoretical calculations of the electron-phonon coupling and the electronic structure, permits to shine new light on the nature of this transition which we identified as a structurally-driven Peierls transition [2]. The Chapter 5 (6) is dedicated to the investigation of the high-temperature copper-oxide superconductor, La2−x Srx CuO4, for different doping levels; the experiment was carrying out at the SLS on the Micro-XAS beamline, By using a transient temperature model and comparing our experimental results with temperature-dependent density of states calculations, we report on the electronic temperature dependence of the electron-phonon coupling constant (submitted to Phys. Rev. B).

EPFL2013

Chargement

EPFL2021

EPFL2013