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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 739 records · Page 41
All sourcesNASA NTRSDOE OSTI
DOE OSTI2013

Study of thermodynamic laws in f(R,T,R{sub μν}T{sup μν}) gravity

We study first and second laws of black hole thermodynamics at the apparent horizon of FRW spacetime in f(R,T,R{sub μν}T{sup μν}) gravity, where R, R{sub μν} are the Ricci scalar and Riemann tensor and T is the trace of the energy-momentum tensor T{sub μν}. We develop the Friedmann equations for any spatial curvature in this modified theory and show that these equations can be transformed to the form of Clausius relation T{sub h}S{sub eff} = δQ. Here T{sub h} is the horizon temperature, S{sub eff} is the entropy which contains contributions both from horizon entropy and additional entropy term introduced due to the non-equilibrating description and δQ is the energy flux across the horizon. The generalized second law of thermodynamics is also established in a more comprehensive form and one can recover the corresponding results in Einstein, f(R) and f(R,T) gravities. We discuss GSLT in the locality of assumption that temperature of matter inside the horizon is similar to that of horizon. Finally, we consider particular models in this theory and generate constraints on the coupling parameter for the validity of GSLT.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2016

Thermodynamics of multicaloric effects in multiferroic materials: application to metamagnetic shape-memory alloys and ferrotoroidics

In this paper, we develop a general thermodynamic framework to investigate multicaloric effects in multiferroic materials. This is applied to the study of both magnetostructural and magnetoelectric multiferroics. Landau models with appropriate interplay between the corresponding ferroic properties (order parameters) are proposed for metamagnetic shape-memory and ferrotoroidic materials, which, respectively, belong to the two classes of multiferroics. For each ferroic property, caloric effects are quantified by the isothermal entropy change induced by the application of the corresponding thermodynamically conjugated field. The multicaloric effect is obtained as a function of the two relevant applied fields in each class of multiferroics. It is further shown that multicaloric effects comprise the corresponding contributions from caloric effects associated with each ferroic property and the cross-contribution arising from the interplay between these ferroic properties. Finally, this article is part of the themed issue ‘Taking the temperature of phase transitions in cool materials’.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2025

Thermodynamic Modeling of Complex Solid Solutions in the Lu-H-N System via Graph Neural Network Accelerated Monte Carlo Simulations

Metal hydrides are important across diverse applications, such as hydrogen storage, batteries, gas sensors, nuclear reactions, and high-temperature superconductivity. Previous computational studies of metal hydrides under extreme pressures, e.g., 𝑂⁡(10 2 ) ⁢GPa, usually treat them as stoichiometric compounds without considering interstitial lattice disorder. As pressures become more moderate in the 𝑂⁡(10 0 ) ⁢GPa and below range, hydrogen disorder at interstitial lattice sites becomes prominent, e.g., in the N-doped Lu hydride that was recently claimed superconducting near 1 GPa. Further adding compositional complexity from alloying and/or multielement interstitial occupation makes elucidating pressure- and temperature-dependent observables intractable by first-principles calculations alone. We therefore propose a lattice graph neural-network surrogate modeling approach to predict configuration- and pressure-dependent equation-of-state properties. Their efficiency permits Monte Carlo simulations to calculate Gibbs energies and pressure-dependent phase diagrams, thereby revealing insights into the synthesis conditions required for achieving desired phase equilibria. We demonstrate this concept for the compositionally complex cubic Lu(H,N,Va) 3 system where three constituents (hydrogen, nitrogen and vacancy) have disordered multielement interstitial occupancies and insights into pressure-dependent phase equilibria are critically needed, e.g., N-doping levels can significantly lower dehydrogenation temperatures and provide a new strategy to optimize hydrogen-storage alloys. This work can improve the thermodynamic understanding of the Lu-H-N system and help rational synthesis of N-doped Lu hydrides, but more generally demonstrates an efficient approach to model pressure-dependent thermodynamics of multicomponent solid solutions.

Monte Carlo methods↗
DOE OSTI2022

Thermodynamics of quantum measurement and Maxwell's demon's arrow of time

Here, we discuss the thermodynamic aspects of a single qubit based device, powered by weak quantum measurements, and feedback controlled by a quantum Maxwell's demon. We discuss both discrete and time-continuous operation of the measurement based device at finite temperature of the reservoir. In the discrete example where a demon acquires information via discrete weak measurements, we find that the thermodynamic variables including the heat exchanged, extractable work, and the entropy produced are completely determined by an information theoretic measure of the demon's perceived arrow of time. We also discuss a realistic time-continuous operation of the device where the feedback is applied after a sequence of weak measurements. In the time-continuous limit, we derive the exact finite-time statistics of work, heat and entropy changes along individual quantum trajectories of the quantum measurement process, and relate them to the demon's arrow of time.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2023

Lattice dynamics and thermodynamics for δ -plutonium from density functional theory

Here, we present results from density functional theory (DFT) calculations of the lattice dynamics (phonons) and thermodynamics for δ-phase plutonium. The fully relativistic electronic structure is calculated assuming a three-dimensional noncollinear magnetic structure in conjunction with DFT and the general gradient approximation for the electron exchange and correlation interactions. The electronic-structure model is further enhanced by addressing strong orbital-orbital coupling via the conventional orbital-polarization (OP) scheme as has been successfully done for plutonium. The temperature dependence of the phonons is calculated within the self-consistent ab initio lattice dynamics approach. The obtained phonons compare very well with measurements although a modest overestimation of the transverse L-point [ξξξ] phonon is acknowledged. Calculated thermal vibration amplitudes and the associated Debye-Waller temperatures are close to experiments. Lattice, electronic, and magnetic contributions to the heat capacity are predicted and consistent to a few percent with that deduced from experimental data. Good agreement is only achieved when a magnetic contribution to the specific heat is recognized. The parameter-free DFT+OP electronic model is thus capable of predicting phonon properties and thermodynamic behavior of δ-phase plutonium rather accurately.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2024

Heterogeneous Cluster Energetics and Nonlinear Thermodynamic Response in Supercritical Fluids

Microstructural heterogeneities arising from molecular clusters directly affect the nonlinear thermodynamic properties of supercritical fluids. We present a physical model to elucidate the relation between energy exchange and heterogeneous cluster dynamics during the transition from liquidlike to gaslike conditions. By analyzing molecular-dynamics data and employing physical principles, the model considers contributions from three key processes, namely, changing cluster density, cluster separation, and transfer of molecules between clusters. We show that the proposed model is consistent with the energetics at subcritical conditions and can be used to explain the nonlinear behavior of thermodynamic response functions, including the peak in the isobaric heat capacity.

42 ENGINEERING↗
DOE OSTI2020

Universal finite-time thermodynamics of many-body quantum machines from Kibble-Zurek scaling

We demonstrate the existence of universal features in the finite-time thermodynamics of quantum machines by considering a many-body quantum Otto cycle in which the working medium is driven across quantum critical points during the unitary strokes. Specifically, we consider a quantum engine powered by dissipative energizing and relaxing baths. We show that under very generic conditions, the output work is governed by the Kibble-Zurek mechanism; i.e., it exhibits a universal power-law scaling with the driving speed through the critical points. We also optimize the finite-time thermodynamics as a function of the driving speed. The maximum power and the corresponding efficiency take a universal form, and are reached for an optimal speed that is governed by the critical exponents. We exemplify our results by considering a transverse-field Ising spin chain as the working medium. For this model, we also show how the efficiency and power vary as the engine becomes critical.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2021

Elastic and thermodynamic properties of cerium-doped yttrium aluminum garnets

Cerium-doped yttrium aluminum garnets (Y 3-x Ce x Al 5 O 12 , Ce:YAGs) are promising yellow light-emitting components of solid-state white light-emitting diodes. Although there have been numerous studies examining the effects of Ce concentrations on the luminescent properties of Y 3-x Ce x Al 5 O 12 , the impacts of Ce dopant on the elastic and thermodynamic properties are not well understood. In this work, we used resonant ultrasound spectroscopy (RUS) to determine the effects of Ce doping (0.025, 0.1, 1 at. %) on the elastic and thermodynamic properties of Y 3-x Ce x Al 5 O 12 . The elastic moduli calculated via the Voigt–Reuss–Hill (VRH) method demonstrated that low Ce dopant concentrations (≤0.1 at. %) induced negligible effects on the elasticity of the YAG host matrix, while a high Ce concentration (1 at. %) yielded significant softening. RUS spectral analysis and SEM images suggested that the elastic softening originated from microstructural differences induced at higher Ce dopant concentrations. Additionally, we demonstrated an increase in elastic anisotropy at higher Ce concentrations, which further elucidated the correlations between structure and elasticity of Y 3-x Ce x Al 5 O 12 . Debye temperatures ($θ_D$), heat capacities ($C_p$), and thermal conductivities ($\mathit{κ}$) were calculated for Ce:YAGs through the relations of RUS-derived parameters (sound velocities, elastic moduli) and previously determined thermal expansion coefficients. Ce:YAG was found to have a significant reduction in $θ_D$, Cp, and $\mathit{κ}$ at Ce concentrations ≥1 at. %. Lastly, extrapolation of $C_p$ and $\mathit{κ}$ to higher temperatures allowed the modeling of thermal stress experienced by Y 3-x Ce x Al 5 O 12 disks up to 1073.15 K.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Glass Transition Characteristics and Thermodynamic Functions of (1–x)(0.75TeO{sub 2}–0.25WO{sub 3}) + xLa{sub 2}O{sub 3} Glasses

The temperature-dependent heat capacity of three high-purity (1–x)(0.75TeO{sub 2}–0.25WO{sub 3}) + xLa{sub 2}O{sub 3} tellurite glass samples (x = 0.02, 0.04, and 0.06) has been determined by dynamic calorimetry in the range 320–1000 K. The experimental devitrification and heat capacity data have been used to evaluate standard thermodynamic functions: C{sub p}{sup o}(T), enthalpy, entropy, and Gibbs energy in glassy and supercooled liquid states. We have demonstrated model-parameter similarity of properties in a statistical approach and found correlation relationships for parameters as functions of composition, which make it possible to predict the thermodynamic functions of unexplored glasses of this series. We have identified crystallization-resistant compositions of (1–x)(0.75TeO{sub 2}–0.25WO{sub 3}) + xLa{sub 2}O{sub 3} glasses as a basis for the development of optically active elements.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Thermodynamics and kinetics of calcium oxalate crystallization in the presence of amino acids

Specific features of the crystallization of calcium oxalates (CaC{sub 2}O{sub 4}) in the presence of amino acids have been established based on thermodynamic and experimental modeling. Phase formation in the Ca{sup 2+}–C{sub 2}O{sub 4}{sup 2-}–H{sub 2}O–amino acid system in a wide range of variation in the component concentrations and solution pH have been theoretically investigated. The influence of pH on the thermodynamic stability of crystallizing compounds is considered. The effect of amino acids of different structures on the formation of the CaC{sub 2}O{sub 4} solid phase in a prototype of physiological solution is analyzed. The kinetic crystallization parameters (induction period and rate constant) and crystallite growth are determined.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2016

Thermodynamic product formula for a Taub–NUT black hole

We derive various important thermodynamic relations of the inner and outer horizons in the background of the Taub–NUT (Newman–Unti–Tamburino) black hole in four-dimensional Lorentzian geometry. We compare these properties with the properties of the Reissner–Nordström black hole. We compute the area product, area sum, area subtraction, and area division of black hole horizons. We show that they all are not universal quantities. Based on these relations, we compute the area bound of all horizons. From the area bound, we derive an entropy bound and an irreducible mass bound for both horizons. We further study the stability of such black holes by computing the specific heat for both horizons. It is shown that due to the negative specific heat, the black hole is thermodynamically unstable. All these calculations might be helpful in understanding the nature of the black hole entropy (both interior and exterior) at the microscopic level.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2016

Thermodynamic properties of a hard/soft-magnetic bilayer model

A model for describing the thermodynamic properties of a hard/soft-magnetic bilayer is proposed and thoroughly studied using the Monte Carlo method. Temperature dependences of the heat capacity, total magnetization, magnetizations of the hard- and soft-magnetic layers, total magnetic susceptibility, and susceptibilities of the hard- and soft-magnetic layers have been calculated by this method in the framework of the proposed model. The obtained temperature dependences of the heat capacity and magnetic susceptibility display double maxima that result from the two phase transitions that take place in the system. The influence of system dimensions on the thermodynamic properties of the model has been considered.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2017

Thermodynamics of the surface of {sup 4}He crystals

The conditions for applicability of the mean field theory for describing the thermodynamics of the surface of {sup 4}He crystals are investigated based on analysis of experimental data. It is found that although the faceting phase transition itself is a Berezinsky–Kosterlitz–Thouless phase transition, the thermodynamic potential outside a narrow neighborhood of the transition temperature can be expanded into a series in terms of the Landau theory of second-order phase transitions.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2017

Thermodynamic parameters of helium under shock-wave and quasi-isentropic compressions at pressures up to 4800 GPa and compression ratios up to 900

The thermodynamic parameters of a strongly nonideal helium plasma obtained in experimental devices of hemispherical and spherical geometries are presented. Under shock-wave loading in the hemispherical device, the helium plasma was compressed to a density ρ ≈ 0.76 g cm{sup –3} by a pressure P ≈ 83 GPa at a temperature T ≈ 51000 K. Two-cascade spherical experimental devices of two types were used under quasi-isentropic helium plasma compression. In the devices of the first type at the same initial gas pressure in both cavities of the shells, the helium plasma was compressed approximately by a factor of 200 to a density ρ ≈ 8 g cm{sup –3} by a pressure P ≈ 4800 GPa. In the devices of the second type at a ratio of the initial gas pressures in the cavities of about 9: 1, the thermodynamic parameters of a nonideal helium plasma compressed by a factor of 900 to a density ρ ≈ 5 g cm{sup –3} by a pressure P ≈ 3700 GPa were determined. The compressed-plasma pressure was determined from the results of gasdynamic computations. An X-ray radiograph consisting of three betatrons and a multichannel optoelectronic X-ray imaging system was used to determine the positions of the boundaries of the gaseous-helium-compressing steel shell.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2017

Analysis of the Range of Applicability of Thermodynamic Calculations in the Engineering of Nitride Fuel Elements

The domains of applicability of thermodynamic calculations in the engineering of nitride fuel are analyzed. Characteristic values of the following parameters, which affect directly the concentration equilibration time, are estimated: nuclide production rate; characteristic times to local equilibrium in the considered temperature range; characteristic time needed for a stationary temperature profile to be established; characteristic time needed for a quasi-stationary concentration field to be established on a scale comparable to the size of a fuel pellet. It is demonstrated that equilibrium thermodynamic calculations are suitable for estimating the chemical and phase composition of fuel. However, a two-layer kinetic model should be developed in order to characterize the transport processes in condensed and gaseous phases. The process of diffusive transport needs to be taken into account in order to determine the composition in the hot region at the center of a fuel element.

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗
DOE OSTI2019

Size Dependence of the Melting Point of Silicon Nanoparticles: Molecular Dynamics and Thermodynamic Simulation

The size dependence of the melting point of Si nanoparticles is investigated using molecular dynamics and thermodynamic simulation based on the Thomson’s formula. The atomistic modeling data obtained using the Stillinger–Weber potential agree with the results reported by other authors and thermodynamic-simulation data and predict a decrease in the melting point T{sub m} of Si nanoparticles with an increase in their reciprocal radius R{sup –1} according to linear law. The available experimental data predict lower T{sub m} values, including the limiting value T{sub m}{sup (∞)}, which corresponds to the linear extrapolation of experimental points to R{sup –1} → 0 (to the radius R → ∞); the underestimation is 200–300 K as compared with the reference melting point of silicon (1688 K). It is concluded that the molecular-dynamics data on T{sub m}(R{sup –1}) obtained using the Stillinger–Weber potential are more adequate than the available experimental data.

74 ATOMIC AND MOLECULAR PHYSICS↗
DOE OSTI2018

First-Principles Investigation of Mechanical and Thermodynamic Properties of Nickel Silicides at Finite Temperature

First-principles calculations are performed to investigate lattice parameters, elastic constants and 3D directional Young’s modulus E of nickel silicides (i.e., β-Ni{sub 3}Si, δ-Ni{sub 2}Si, θ-Ni{sub 2}Si, ε-NiSi, and θ-Ni{sub 2}Si), and thermodynamic properties, such as the Debye temperature, heat capacity, volumetric thermal expansion coefficient, at finite temperature are also explored in combination with the quasi-harmonic Debye model. The calculated results are in a good agreement with available experimental and theoretical values. The five compounds demonstrate elastic anisotropy. The dependence on the direction of stiffness is the greatest for δ-Ni{sub 2}Si and θ-Ni{sub 2}Si, when the stress is applied, while that for β-Ni{sub 3}Si is minimal. The bulk modulus B reduces with increasing temperature, implying that the resistance to volume deformation will weaken with temperature, and the capacity gradually descend for the compound sequence of β-Ni{sub 3}Si > δ-Ni{sub 2}Si > θ-Ni{sub 2}Si > ε-NiSi > θ-Ni{sub 2}Si. The temperature dependence of the Debye temperature ΘD is related to the change of lattice parameters, and ΘD gradually decreases for the compound sequence of ε-NiSi > β-Ni{sub 3}Si > δ-Ni{sub 2}Si > θ-Ni{sub 2}Si > θ-Ni{sub 2}Si. The volumetric thermal expansion coefficient αV, isochoric heat capacity and isobaric heat capacity C{sub p} of nickel silicides are proportional to T{sup 3} at low temperature, subsequently, αV and C{sub p} show modest linear change at high temperature, whereas C{sub v} obeys the Dulong-Petit limit. In addition, β-Ni{sub 3}Si has the largest capability to store or release heat at high temperature. From the perspective of solid state physics, the thermodynamic properties at finite temperature can be used to guide further experimental works and design of novel nickel–silicon alloys.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Change in the Thermodynamic Properties of a Si–Ge Solid Solution at a Decrease of the Nanocrystal Size

The equation of state and the thermodynamic properties of the substitutional solid solution Si{sub 0.5}‒Ge{sub 0.5} are calculated in the framework of the “ medium atom” model. The changes in the equation of state and the thermodynamic properties upon the transition from a macrocrystal to a nanocrystal of 222 atoms with the geometric Gibbs surface are calculated using the RP-model of nanocrystal. The calculations have been performed along isotherms T = 100, 300, and 1000 K in the pressure range –1< P < 7 GPa. The changes in the properties is studied at the isochoric and also isobaric (P = 0) decrease of the number of atoms in the nanocrystal. It is shown that, at the isobaric (P = 0) decrease in the size, the specific volume of the Si{sub 0.5}–Ge{sub 0.5} nanocrystal increases the more significantly, the higher the nanocrystal temperature.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗