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At least 235 records · Page 13

Characterizing Martian Volcanic Provinces’ Magmatic Evolution and Chemistry through Equations of State Modeling Initial Study

Here we discuss a novel interdisciplinary approach to investigating igneous compositions of large volcanic provinces on Mars using remote sensing data sets (Mars Odyssey Gamma Ray and neutron Spectrometer suite--GRS, and gravity) to inform petrologic and thermoelastic modeling. Martian volcanic provinces, starting from Noachian to Amazonian age, including Elysium (EVP), are locations of great geologic interest which have been active over long time scales from Hesperian to Amazonian. Regional scale change in eruptive processes are poorly understood. Compared to large igneous provinces on Earth, the martian volcanic activity has persisted for orders of magnitude longer. Therefore, changes in mantle chemistry, pressure, and temperature during lithospheric cooling are expected to produce significant changes in the conditions of magma production, storage and ascent, affecting the degree of fractional crystallization and crustal contamination. In this study, we perform a detailed modeling to test the hypothesis that compositional variability within volcanic provinces resulted from spatiotemporal changes in the depth of magma formation and present initial results. Our methods include constraining the pressure and temperature conditions of EVP as a case study of geologically recent magmatic evolution on Mars using GRS informed surface chemistry constraints and pMELTS modeling. Second, we place constraints on the density and seismic velocities of the EVP melt through thermoelastic modeling with a local gravity analysis. This analysis is also extended to Noachian aged volcanic provinces on Mars initial results estimates mantle pressure for each sub-region is 16 kbar pressure, whereas, degree of partial melting is low and varies between 10 to 12. This study aims to validate our theoretical model and develop a perspective view of spatiotemporal changes at the interior of Mars throughout the time.

Martian science, Mars, geology, geophysics↗

Preparing Equal Superpositions of n Computational-Basis States

This document presents, tutorial-style, a sequence of quantum circuits for preparing 3-qubit quantum states that are superpositions of 2, 3, . . . , 8 computational-basis states. Each circuit is accompanied by a timeline illustration of the evolution of the state from |000> to the target state.

97 MATHEMATICS AND COMPUTING↗

The Spectral-Timing Analysis of Cygnus X-1 With Insight-HXMT

Cygnus X-1, as the first discovered black hole binary, is a key source for understanding the mechanisms of state transitions, and the scenarios of accretion in extreme gravity fields. We present a spectral-timing analysis of observations taken with the Insight-HXMT mission, focusing on the spectral-state dependent timing properties in the broad energy range of 1–150 keV, thus extending previous RXTE-based studies to both lower and higher energies. Our main results are the following: a) We successfully use a simple empirical model to fit all spectra, confirming that the reflection component is stronger in the soft state than in the hard state; b) The evolution of the total fractional root mean square (rms) depends on the selected energy band and the spectral shape, which is a direct result of the evolution of the power spectral densities (PSDs); c) In the hard/intermediate state, we see clear short-term variability features and a positive correlation between central frequencies of the variability components and the soft photon index Γ(sub 1), also at energies above 15 keV. The power spectrum is dominated by red noise in the soft state instead. These behaviors can be traced to at least 90 keV; d) The coherence and the phase-lag spectra show different behaviors dependent on different spectral shapes.

Binary X-rays↗

A directional microcrack damage theory for brittle solids based on continuous hyperplasticity

We present a novel microcrack-damage theory for brittle solids under compression. Instead of using internal variables like zeroth, second or fourth rank damage tensors, the state of material damage is represented by an internal function that encapsulates the information of direction, density and size of microcracks. Just like other internal variables, the evolution of this state function must obey the second law of thermodynamics for arbitrary loading paths. This is done by casting the model in the framework of continuous hyperplasticity and enforcing a non-negative dissipation rate functional. The proposed framework offers predictions on the continuous evolution of microcrack density and the induced material anisotropy along with the macroscopic stress-strain curves. The use of continuous damage function grants the model significantly enhanced resolution in characterizing the direction-dependent response of cracked solids compared to classical models that are based on damage tensors. Two scenarios are considered in developing the theory, one assumes frictionless cracks and the other incorporates friction between crack surfaces. The results highlight that inelasticity, pressure dependence, and loading-unloading hysteresis exhibited by brittle solids are natural consequences of frictional microcracks. The proposed theory offers a generic and versatile framework to upscale micromechanical processes operating at individual crack scale to explain the macroscopic behavior of cracked solids.

Materials Science↗

Anisotropic Evolution of the Spin-Triplet States Under the Action of the Varying Fields and the Lattice in a Nonzero Constant Field

The equations of motion of the magnetization components related to the separate transitions of the EPR fine structure (FS) of the spin-triplet states (STS) under the action of the constant and alternating fields in the case of a nonzero constant field are derived. It is demonstrated that at the definite condition fulfillment, the free motion of the sample magnetization after the excitation of one of the FS transitions is the precession at the frequency of the excited transition with an ellipse in the plane transverse to the constant field. The tensor of the dynamic susceptibility of the spin-system (SS) to the microwave field is provided for the creation of the resonance conditions for each transition of the well-resolved FS. The possibility of the elliptical character of the magnetization precession at the steady-state excitation by the transverse varying field is revealed. The rate of the one-phonon spin-lattice relaxation (SLR) is obtained under conditions, when SS is described by a single spin temperature. At that, the possibility of the presence of the fast motion in the SS is provided for. The SLR rates of the separate transitions of the FS are calculated at the same one-phonon mechanism.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Evolution of the j - 1 anomalous states of the j - 3 multiplets

We report in the nuclear shell model the j -1 anomaly is associated with unusual ordering of the j and j -1 states of a j -3 split multiplet. In the mass regions placed away from the doubly magic nuclei, the j-1 levels are found to be below the respective j states. The anomalous ordering of the levels is most prominent in the silver isotopic chain, but a similar effect is observed also in other systems with pure three-hole configurations. The correlation between the Δ E = E j-1 - E j energy splitting, observed in some odd-mass nuclei, and the even-even core's 2 + level energy is well pronounced in the (28,50) neutron and proton shells and to a lesser extent in the lower and higher (20,28) and (50, 82)

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Effect of pre-cold rolling on the evolution of microstructure, microtexture, and mechanical properties of the mushy state rolled in-situ Al-4.5Cu-5TiB2 composite

Highlights: • Microstructure-Microtexture evolution study of the mushy state rolled composite (MRC) and MRC with pre-cold rolling (PCMRC). • The Microstructure and microtexture were characterized using SEM, EBSD, and TEM. • Exactly opposite trends in micro-hardness variation across the thickness of MRC and PCMRC were discussed. • The PCMRC exhibited the best combination of hardness, strength, and ductility. • A proper microstructure-microtexture-property correlation was established with experimental evidence. The mushy state rolling has been found as a promising technique for near-net forming of the cast Al-4.5 wt% Cu-5 wt% TiB{sub 2} in-situ composite to obtain microstructural refinement and moderate mechanical properties. Cold rolling with 30% reduction in thickness was carried out before mushy state rolling, for achieving a relatively more homogeneous distribution of CuAl{sub 2}-TiB{sub 2} particles as well as an appropriate microstructure to enhance the mechanical properties. A comparative investigation on the microstructural and microtextural evolution, along with mechanical properties of both the mushy state rolled composite (MRC) and pre-cold rolled mushy-state rolled composite (PCMRC) was performed, and the microstructure-property correlation was established. The PCMRC exhibited the lowest homogenized lengthscale parameter (L{sub H} 29 μm) indicating the maximum uniformity of particle distribution, computed with the help of multi-scalar analysis of area fractions (MSAAF) technique. Electron back-scattered diffraction (EBSD) and transmission electron microscopy (TEM) studies revealed the presence of fine sub-grains within centrally located deformed Al grains due to dynamic recovery, as well as the particle stimulated nucleation of equiaxed fine Al grains by dynamic recrystallization or rapid solidification of liquid near edges for both the investigated composites. The PCMRC displayed a superior combination of hardness (96.82 ± 4.5 HV{sub 5kgf}), 40% higher ultimate tensile strength (301.4 ± 1.8 MPa), and 68% more uniform elongation (30.8% ± 0.5%), compared to the MRC. The improvement in mechanical properties is attributed to the uniform particle distribution and presence of both higher density of low angle boundaries and recrystallized grains adjacent to the particles, obtained from prior cold rolling.

36 MATERIALS SCIENCE↗

Time-resolved absorption spectroscopic characterization of ultrafast laser-produced plasmas under varying background pressures

Time-resolved tunable laser absorption spectroscopy is used to characterize the physical properties of ultrafast laser-produced plasmas. The plasmas were produced from an Inconel target, with = 0.4 wt. % Al, using ~ 35 fs, ~800 nm laser pulses at varying Ar background pressures from 1-100 Torr. The absorption spectrum of atomic Al is measured with high spectral and temporal resolution when the probe laser is stepped across the selected Al transition at 394.4 nm. Spectral fitting is used to infer linewidths, kinetic temperature, Al column density, and pressure broadening coefficient. The late time physical properties of plasmas are compared for various pressure levels. Our studies highlight that a significant lower state population exists even at early times of ultrafast laser-produced plasma evolution and lower state population persistence decreases with increasing ambient pressure. We also show that the fundamental optical properties, such as pressure-broadening, can be measured using ultrafast laser-produced plasmas combined with laser absorption spectroscopy.

laser absorption spectroscopy, laser produced plas↗

Light-induced transitions of polar state and domain morphology of photoferroelectric nanoparticles

Using the Landau-Ginzburg-Devonshire approach, we study light-induced phase transitions, evolution of polar state and domain morphology in photo-ferroelectric nanoparticles (NPs). Light exposure increases the free carrier density near the NP surface and may in turn induce phase transitions from the nonpolar paraelectric to the polar ferroelectric phase. Using the uniaxial photo-ferroelectric Sn 2 P 2 S 6 as an example, here we show that visible light exposure induces the appearance and vanishing of striped, labyrinthine or curled domains and changes in the polarization switching hysteresis loop shape from paraelectric curves to double, pinched and single loops, as well as the shifting in the position of the tricritical point. Furthermore, we demonstrate that an ensemble of non-interacting photo-ferroelectric NPs may exhibit superparaelectric-like features at the tricritical point, such as strongly frequency-dependent giant piezoelectric and dielectric responses, which can potentially be exploited for piezoelectric applications.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

The Atmospheres of the Terrestrial Planets:Clues to the Origins and Early Evolution of Venus, Earth, and Mars

We review the current state of knowledge of the origin and early evolution of the three largest terrestrial planets - Venus, Earth, and Mars - setting the stage for the chapters on comparative climatological processes to follow. We summarize current models of planetary formation, as revealed by studies of solid materials from Earth and meteorites from Mars. For Venus, we emphasize the known differences and similarities in planetary bulk properties and composition with Earth and Mars, focusing on key properties indicative of planetary formation and early evolution, particularly of the atmospheres of all three planets. We review the need for future in situ measurements for improving our understanding of the origin and evolution of the atmospheres of our planetary neighbors and Earth, and suggest the accuracies required of such new in situ data. Finally, we discuss the role new measurements of Mars and Venus have in understanding the state and evolution of planets found in the habitable zones of other stars.

origin of mars↗

Phase evolution and amorphous stability upon solid-state reaction in superlattice like Ge–Sb–Te combinatorial thin-film

In this paper, the superlattice-like (SLL) Ge–Sb–Te combinatorial thin films were prepared by using a high-throughput ion beam sputtering system. The phase evolution and amorphous stability of such films undergoing heat treatment as a function of the coating sequence and modulation period were systematically studied. The composition structure diagram was constructed via an automated process of data obtained by high-throughput synchrotron micro-X-ray diffraction and lab-based micro-X-ray fluorescence. Furthermore, the element distribution and microstructure in the depth direction of the SLL thin films were characterized with time-of-flight secondary ion mass spectrometry and transmission electron microscopy, respectively. These studies demonstrated that the coating sequence has a significant effect on the element distribution in the as-deposited SLL thin films and the structure of the final product upon solid-state reaction. Reducing the modulation period of the SLL thin film improves the stability of the amorphous Ge–Sb–Te phase. This work lays a solid foundation for the rational design of SLL Ge–Sb–Te thin films to improve their performance.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Deterministic Control of Sn 3+ Valence and Electronic Phase Evolution in AgSnSe 2

Understanding how unusual oxidation states influence material properties is important for both fundamental science and energy applications. AgSnSe 2 is particularly intriguing because it stabilizes the rare and long-debated Sn 3+ oxidation state, whose true existence and role have remained enigmatic for many years. Here, in this work, we employ X-ray photoelectron spectroscopy, Mössbauer spectroscopy, and X-ray absorption spectroscopy to directly probe the oxidation state of Sn and its evolution under chemical substitution. All experimental evidence consistently confirms the presence of Sn in the +3 oxidation state in AgSnSe 2 . Complementary density functional theory calculations further corroborate this assignment. By substituting Sn with Sb, we systematically control the electronic state and its impact on the material’s physical properties. At low Sb concentrations, AgSnSe 2 retains superconductivity with a transition temperature of ∼5 K, while increasing Sb content deterministically drives a metallic-to-semiconducting transition through progressive suppression of superconductivity. Spectroscopic analyses show that Sb substitution provides deterministic control of the Sn oxidation state, evolving from a uniform +3 configuration in AgSnSe 2 to a mixed +2/+4 valence-skipping regime at higher Sb levels, thereby establishing a direct chemical handle over the material’s electronic phase. This tunability demonstrates that the Sn oxidation state in AgSnSe2 can be precisely engineered through Sb substitution, enabling controlled electronic phase transitions and establishing AgSnSe 2 as a promising platform for quantum and energy-related applications

crystal structure↗

An attention-based neural ordinary differential equation framework for modeling inelastic processes

To preserve strictly conservative behavior as well as model the variety of dissipative behavior displayed by solid materials, we propose a significant enhancement to the internal state variable-neural ordinary differential equation (ISV-NODE) framework. In this data-driven, physics-constrained modeling framework internal states are inferred rather than prescribed. The ISV-NODE consists of: (a) a stress model dependent on observable deformation and inferred internal state, and (b) a model of the evolution of the internal states. The enhancements to ISV-NODE proposed in this work are multifold: (a) a partially input convex neural network stress potential provides polyconvexity in terms of observed strain while leaving the inferred state unconstrained, and (b) an internal state flow model uses common latent features to inform novel attention-based gating and drives the flow of internal state only in dissipative regimes. We demonstrated that this architecture can accurately model dissipative and conservative behavior across an isotropic, isothermal elastic-viscoelastic-elastoplastic spectrum with three exemplars, while maintaining fundamental principles by design.

97 MATHEMATICS AND COMPUTING↗

Stochastic Error Cancellation in Analog Quantum Simulation

Analog quantum simulation is a promising path towards solving classically intractable problems in many-body physics on near-term quantum devices. However, the presence of noise limits the size of the system and the length of time that can be simulated. In our work, we consider an error model in which the actual Hamiltonian of the simulator differs from the target Hamiltonian we want to simulate by small local perturbations, which are assumed to be random and unbiased. We analyze the error accumulated in observables in this setting and show that, due to stochastic error cancellation, with high probability the error scales as the square root of the number of qubits instead of linearly. We explore the concentration phenomenon of this error as well as its implications for local observables in the thermodynamic limit. Moreover, we show that stochastic error cancellation also manifests in the fidelity between the target state at the end of time-evolution and the actual state we obtain in the presence of noise. This indicates that, to reach a certain fidelity, more noise can be tolerated than implied by the worst-case bound if the noise comes from many statistically independent sources.

Analog quantum simulation↗

High-pressure phase transitions of clinoenstatite

Clinoenstatite (Mg 2 Si 2 O 6 ) undergoes a well-known phase transition from a low-pressure form (LPCEN, space group P2 1 /c ) to a high-pressure form (HPCEN, space group C2/c ) at similar to ~ 6 GPa. High-pressure structure refinements of HPCEN were carried out based on single-crystal X-ray diffraction experiments between 9.5 and 35.5 GPa to determine its P-V equation of state and structural evolution over an expanded pressure range relevant to pyroxene metastability. The best-fit isothermal equation of state to our data combined with the five data points between 5.34 and 7.93 GPa from Angel and Hugh-Jones (1994) yields a second-order Birch-Murnaghan equation with K T0 = 121(2) GPa and V 0 = 403.9(5) Å 3 (with $K^{'}_{T0}$ = 4 implied). Further reduction of misfit upon fitting a third-order Birch-Murnaghan equation is not significant at the 90% confidence level. At ~45 GPa, a transition from HPCEN to a P21/c -structured polymorph (HPCEN2) was observed in our study, which is isostructural to the P2 1 /c phase recently observed in diopside (CaMgSi 2 O 6 ) at 50 GPa (Plonka et al. 2012) and in clinoferrosilite (Fe 2 Si 2 O 6 ) at 30–36 GPa (Pakhomova et al. 2017). Observation of HPCEN2 in Mg 2 Si 2 O 6 completes the third apex of the pyroxene quadrilateral wherein HPCEN2 is found, facilitating a broader view of clinopyroxene crystal chemistry at conditions relevant to metastability in the Earth’s mantle along cold subduction geotherms.

58 GEOSCIENCES↗