Anisotropic Zeeman Splitting in YbNi4P2

The electronic structure of heavy-fermion materials is highly renormalised at low temperatures with localised moments contributing to the electronic excitation spectrum via the Kondo effect. Thus, heavy-fermion materials are very susceptible to Lifshitz transitions due to the small effective Fermi energy arising on parts of the renormalised Fermi surface. Here, we study Lifshitz transitions that have been discovered in YbNi4P2 in high magnetic fields. We measure the angular dependence of the critical fields necessary to induce a number of Lifshitz transitions and find it to follow a simple Zeeman-shift model with anisotropic g-factor. This highlights the coherent nature of the heavy quasiparticles forming a renormalised Fermi surface. We extract information on the orientation of the Fermi surface parts giving rise to the Lifshitz transitions and we determine the anisotropy of the effective g-factor to be $\eta \approx 3.8$ in good agreement with the crystal field scheme of YbNi4P2.Comment: 10 pages, 5 figures, prepared for resubmission to SciPos

General methodology for exergy balance in ProSimPlus® process simulator

This paper presents a general methodology for exergy balance in chemical and thermal processes integrated in ProSimPlus® as a well-adopted process simulator for energy efficiency analysis. In this work, as well as using the general expressions for heat and work streams, all of exergy balance is presented within only one software in order to fully automate exergy analysis. In addition, after exergy balance, the essential elements such as source of irreversibility for exergy analysis are presented to help the user for modifications on either process or utility system. The applicability of the proposed methodology in ProSimPlus® is shown through a simple scheme of Natural Gas Liquids (NGL) recovery process and its steam utility system. The methodology does not only provide the user with necessary exergetic criteria to pinpoint the source of exergy losses, it also helps the user to find the way to reduce the exergy losses. These features of the proposed exergy calculator make it preferable for its implementation in ProSimPlus® to define the most realistic and profitable retrofit projects on the existing chemical and thermal plants

Exergetic balances and analysis in a Process Simulator: A way to enhance Process Energy Integration

Energy issue is becoming increasingly crucial for industrial sector that consumes large quantities of utilities. Although the scientific world should continue to look for alternate sources of energy, a short-term solution would rather rely on a more rational use of energy. To face this challenge, exergy analysis appears a very efficient tool as it would enable to increase efficiency and reduce environmental impact of industrial processes. Unfortunately, contrary to enthalpy, this concept is rather difficult to handle and exergy analysis is rarely implemented in process simulators. In this context, the major objective of the study presented in this dissertation is to make exergy analysis more understandable by coupling it with the use of a process simulator and also to demonstrate the value of this approach for analysis of energy efficiency of processes and utilities. This dissertation presents a generic formulation for exergy of material streams that does not depend on the thermodynamic model, so that it could be easily implemented in a process simulator. The different contributions of exergy (thermal, mechanical and chemical) have been developed and new concept such as the maximal thermal and mechanical recovery potential has been introduced in order to pave the way for exergy analysis. The formulations of exergy balances on a real process are presented. For that purpose, the formulation of exergy for heat and work flux is developed. The formulation of exergy balances has been introduced for both design and retrofit situations and then a set of hints for the interpretation of this exergy balance has been given. Synthetic tables providing solutions to reduce irreversibilities and external losses have been introduced. Moreover, different kinds of exergy efficiency have been defined to provide a new criterion for the optimization of the process. A new structured methodology for exergy analysis is developed to overcome the limitations of existing methodologies. To make exergy analysis easier for any engineer, a first prototype has been developed to implement the calculation of exergy for the material streams in a process flowsheet modeled in ProSimPlus. Thanks to this prototype, exergy of each material stream appears in a synthesis table next to the traditional thermodynamic values such as the enthalpy. Finally, a case study on Natural Gas Liquids recovery process is presented to demonstrate the benefit of the exergy analysis for the improvement of existing processes. First, the exergy analysis permits to make an energy diagnosis of the process: it pinpoints the inefficiencies of the process which relies not only on irreversibilities but also on external exergy losses. Then, based upon respective values of internal and external losses and also thanks to the breaking down of exergy into it thermal, mechanical and chemical contributions, some technological solutions are suggested to propose a retrofit process. Finally, the exergy efficiency criteria enable to optimize the operating parameters of the process in order to improve its energy efficiency

Exergetic balances and analysis in a Process Simulator: A way to enhance Process Energy Integration

Dans un contexte de réduction des émissions de gaz à effet de serre (GES) et de forte volatilité du prix des énergies, les investissements en efficacité énergétique des sites industriels résultent souvent d'un processus de décision complexe. L'industriel doit pouvoir disposer d'outils lui permettant d'élaborer les solutions d'efficacité énergétique envisageables sur son site. Outre la recherche des sources d'énergie alternatives, que sont les énergies renouvelables, qui n'atteindront leur maturité technologique que sur le long terme, une solution à court terme consiste plutôt à favoriser une utilisation plus rationnelle de l'énergie. Pour relever ce défi, l'analyse exergétique apparaît comme un outil très efficace, car elle permet d'identifier précisément les sources d'inefficacité d'un procédé donné et de proposer des solutions technologiques visant à y remédier. Malheureusement, contrairement au concept d'enthalpie traditionnellement utilisé pour réaliser des bilans énergétiques sur un procédé, ce concept demeure assez difficile à appréhender et n'est que très rarement implémenté dans les simulateurs de procédés. Les travaux présentés dans ce document visent d'abordà rendre l'analyse exergétique plus accessible en l'intégrant dans un simulateur de procédés, puis à démontrer la pertinence d'une telle analyse pour l'amélioration de l'efficacité des procédés et des utilités associées. Dans un premier temps, une formulation générique et indépendante du choix du modèle thermodynamique pour l'évaluation de l'exergie des flux de matière est introduite. Une méthode de calcul des différentes contributions de l'exergie (contributions thermique, mécanique et chimique) est développée et un nouveau concept visant à évaluer les potentiels de récupérations thermique et mécanique maximales est introduit. Par la suite, la notion de bilan exergétique sur un système donné (opération unitaire ou procédé complet) est introduite. Pour l'évaluation des exergies des flux de travail et de chaleur, deux cas de figure sont étudiés : le cas de l'amélioration de procédés existants (« retrofitting ») et le cas de la conception de nouveaux procédés (« design»). Dans le cas de l'amélioration de procédés existants et afin d'aider au diagnostic énergétique de ces systèmes, des tableaux synthétiques proposant des solutions technologiques visant à réduire les irréversibilités ou les pertes exergétiques externes du procédé sont proposés. Par ailleurs, après une analyse comparative des différentes formulations d'efficacité exergétiques existant dans la littérature, la notion d'efficacité intrinsèque est retenue comme le critère le plus adapté pour une optimisation de l'efficacité exergétique d'un procédé complexe. Enfin, une nouvelle méthodologie structurée dédiée à l'analyse exergétique et permettant de pallier les lacunes des méthodologies existantes est présentée. L'ensemble de ces concepts est implémenté dans un premier prototype logiciel écrit en langage VBScript et intégré au simulateur de procédés ProSimPlus. Enfin, l'efficacité de la procédure est démontrée à travers une étude de cas portant sur la production de gaz naturel. ABSTRACT : Energy issue is becoming increasingly crucial for industrial sector that consumes large quantities of utilities. Although the scientific world should continue to look for alternate sources of energy, a short-term solution would rather rely on a more rational use of energy. To face this challenge, exergy analysis appears a very efficient tool as it would enable to increase efficiency and reduce environmental impact of industrial processes. Unfortunately, contrary to enthalpy, this concept is rather difficult to handle and exergy analysis is rarely implemented in process simulators. In this context, the major objective of the study presented in this dissertation is to make exergy analysis more understandable by coupling it with the use of a process simulator and also to demonstrate the value of this approach for analysis of energy efficiency of processes and utilities. This dissertation presents a generic formulation for exergy of material streams that does not depend on the thermodynamic model, so that it could be easily implemented in a process simulator. The different contributions of exergy (thermal, mechanical and chemical) have been developed and new concept such as the maximal thermal and mechanical recovery potential has been introduced in order to pave the way for exergy analysis. The formulations of exergy balances on a real process are presented. For that purpose, the formulation of exergy for heat and work flux is developed. The formulation of exergy balances has been introduced for both design and retrofit situations and then a set of hints for the interpretation of this exergy balance has been given. Synthetic tables providing solutions to reduce irreversibilities and external losses have been introduced. Moreover, different kinds of exergy efficiency have been defined to provide a new criterion for the optimization of the process. A new structured methodology for exergy analysis is developed to overcome the limitations of existing methodologies. To make exergy analysis easier for any engineer, a first prototype has been developed to implement the calculation of exergy for the material streams in a process flowsheet modeled in ProSimPlus. Thanks to this prototype, exergy of each material stream appears in a synthesis table next to the traditional thermodynamic values such as the enthalpy. Finally, a case study on Natural Gas Liquids recovery process is presented to demonstrate the benefit of the exergy analysis for the improvement of existing processes. First, the exergy analysis permits to make an energy diagnosis of the process: it pinpoints the inefficiencies of the process which relies not only on irreversibilities but also on external exergy losses. Then, based upon respective values of internal and external losses and also thanks to the breaking down of exergy into it thermal, mechanical and chemical contributions, some technological solutions are suggested to propose a retrofit process. Finally, the exergy efficiency criteria enable to optimize the operating parameters of the process in order to improve its energy efficiency

Cascade of magnetic field induced Lifshitz transitions in the ferromagnetic Kondo lattice material YbNi4P2

A ferromagnetic quantum critical point is thought not to exist in two and three-dimensional metallic systems yet is realized in the Kondo lattice compound YbNi4(P,As)2, possibly due to its one-dimensionality. It is crucial to investigate the dimensionality of the Fermi surface of YbNi4P2 experimentally but common probes such as ARPES and quantum oscillation measurements are lacking. Here, we studied the magnetic field dependence of transport and thermodynamic properties of YbNi4P2. The Kondo effect is continuously suppressed and additionally we identify nine Lifshitz transitions between 0.4 and 18 T. We analyze the transport coefficients in detail and identify the type of Lifshitz transitions as neck or void type to gain information on the Fermi surface of YbNi4P2. The large number of Lifshitz transitions observed within this small energy window is unprecedented and results from the particular flat renormalized band structure with strong 4f-electron character shaped by the Kondo lattice effect.Comment: 6 pages, 4 figure

Measurement Of Magnetic Susceptibility In Pulsed Magnetic Fields Using A Proximity Detector Oscillator

We present a novel susceptometer with a particularly small spatial footprint and no moving parts. The susceptometer is suitable for use in systems with limited space where magnetic measurements may not have been previously possible, such as in pressure cells and rotators, as well as in extremely high pulsed fields. The susceptometer is based on the proximity detector oscillator, which has a broad dynamic resonant frequency range and has so far been used predominantly for transport measurements. We show that for insulating samples, the resonance frequency behavior as a function of field consists of a magnetoresistive and an inductive component, originating, respectively, from the sensor coil and the sample. The response of the coil is modeled, and upon subtraction of the magnetoresistive component the dynamic magnetic susceptibility and magnetization can be extracted. We successfully measure the magnetization of the organic molecular magnets Cu(H2O)(5)(VOF4)(H2O) and [Cu(HF2)(pyz)(2)]BF4 in pulsed magnetic fields and by comparing the results to that from a traditional extraction susceptometer confirm that the new system can be used to measure and observe magnetic susceptibilities and phase transitions. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3653395

Emergence of the nematic electronic state in FeSe

We present a comprehensive study of the evolution of the nematic electronic structure of FeSe using high resolution angle-resolved photoemission spectroscopy (ARPES), quantum oscillations in the normal state and elastoresistance measurements. Our high resolution ARPES allows us to track the Fermi surface deformation from four-fold to two-fold symmetry across the structural transition at ~87 K which is stabilized as a result of the dramatic splitting of bands associated with dxz and dyz character. The low temperature Fermi surface is that a compensated metal consisting of one hole and two electron bands and is fully determined by combining the knowledge from ARPES and quantum oscillations. A manifestation of the nematic state is the significant increase in the nematic susceptibility as approaching the structural transition that we detect from our elastoresistance measurements on FeSe. The dramatic changes in electronic structure cannot be explained by the small lattice effects and, in the absence of magnetic fluctuations above the structural transition, points clearly towards an electronically driven transition in FeSe stabilized by orbital-charge ordering.Comment: Latex, 8 pages, 4 figure