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At least 1,405 records · Page 78
All sourcesNASA NTRSDOE OSTI
DOE OSTI2017

Witnessing the growth of the nearest galaxy cluster: thermodynamics of the Virgo Cluster outskirts

Here, we present results from Suzaku Key Project observations of the Virgo Cluster, the nearest galaxy cluster to us, mapping its X-ray properties along four long ‘arms’ extending beyond the virial radius. The entropy profiles along all four azimuths increase with radius, then level out beyond ~0.5r 200 , while the average pressure at large radii exceeds Planck Sunyaev–Zel'dovich measurements. These results can be explained by enhanced gas density fluctuations (clumping) in the cluster's outskirts. Using a standard Navarro, Frenk and White model, we estimate a virial mass, radius and concentration parameter of M 200 = 1.05 ± 0.02 × 10 14 M⊙, r 200 = 974.1 ± 5.7 kpc and c = 8.8 ± 0.2, respectively. The inferred cumulative baryon fraction exceeds the cosmic mean at r ~r 200 along the major axis, suggesting enhanced gas clumping possibly sourced by a candidate large-scale structure filament along the north–south direction. The Suzaku data reveal a large-scale sloshing pattern, with two new cold fronts detected at radii of 233 and 280 kpc along the western and southern arms, respectively. Two high-temperature regions are also identified 1 Mpc towards the south and 605 kpc towards the west of M87, likely representing shocks associated with the ongoing cluster growth. Although systematic uncertainties in measuring the metallicity for low-temperature plasma remain, the data at large radii appear consistent with a uniform metal distribution on scales of ~90 × 180 kpc and larger, providing additional support for the early chemical enrichment scenario driven by galactic winds at redshifts of 2–3.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2013

ON THE ROAD TO MORE REALISTIC GALAXY CLUSTER SIMULATIONS: THE EFFECTS OF RADIATIVE COOLING AND THERMAL FEEDBACK PRESCRIPTIONS ON THE OBSERVATIONAL PROPERTIES OF SIMULATED GALAXY CLUSTERS

Flux-limited X-ray surveys of galaxy clusters show that clusters come in two roughly equally proportioned varieties: 'cool core' clusters (CCs) and non-'cool core' clusters (NCCs). In previous work, we have demonstrated using cosmological N-body + Eulerian hydrodynamic simulations that NCCs are often consistent with early major merger events that destroy embryonic CCs. In this paper we extend those results and conduct a series of simulations using different methods of gas cooling and of energy and metal feedback from supernovae, where we attempt to produce a population of clusters with realistic central cooling times, entropies, and temperatures. We find that the use of metallicity-dependent gas cooling is essential to prevent early overcooling, and that adjusting the amount of energy and metal feedback can have a significant impact on observable X-ray quantities of the gas. We are able to produce clusters with more realistic central observable quantities than have previously been attained. However, there are still significant discrepancies between the simulated clusters and observations, which indicates that a different approach to simulating galaxies in clusters is needed. We conclude by looking toward a promising subgrid method of modeling galaxy feedback in clusters that may help to ameliorate the discrepancies between simulations and observations.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2026

Evolution of size-selected Pt cluster catalysts on prototypical oxide supports

The current quest for new pathways into sustainable, efficient and durable energy conversion technologies makes the used for a fundamental understanding of the atomic-scale phenomena underlying catalytic processes ever more pressing. In this context, characterizing catalyst particles in situ provides valuable information about the evolution of their composition, structure, oxidation state and charge state during an ongoing process. To disentangle the influence of individual parameters – temperature, pressure, gas composition, cluster size, as well as support acidity, redox state and defect density – it is crucial to control them precisely and separately in experiments. At the example of size-selected Pt n clusters – i.e. sub-nm particles defined to the exact number of atoms – on flat oxide supports, we follow their rich evolution phenomena via (synchrotron-based) X-ray photoelectron spectroscopy (XPS) and scanning tunnelling microscopy (STM) during temperature ramps and in various gas environments. Here, we present our experience with these highly defined, yet complicated-to-create samples in ultra-high vacuum (UHV) and at mbar pressures. We discuss their stability during transport to synchrotrons and under reaction conditions on three prototypical oxide supports and show the various phenomena that can be disentangled. Ptn clusters on the non-reducible silicon dioxide, SiO 2 , remain size-selected and show remarkable stability. Doping strongly influences the size-dependent binding energy shifts and changes the Pt response to oxidative and reaction conditions, which we attribute to different cluster geometries: p-type doping leads to wetting, enhanced sinter resistance and a diminished response to oxidative environments, compared to clusters on n-type doped samples. We compare the system with our previous findings of a similar change in dimensionality for Pt 20 clusters on the reducible ceria, CeO 2 (111), support, induced by modulation of its O vacancy density. The Pt n /CeO 2 system is particularly interesting for strategies to stabilize and redisperse Pt clusters dynamically. Finally, we study the evolution of Pt n clusters on another reducible oxide support, magnetite, Fe 3 O 4 (001), in 0.1 mbar alternating redox conditions at RT and elevated temperature. In analogy to findings previously reported for Pt/TiO 2 (110), the clusters either become encapsulated by a thin oxide film via strong metal–support interaction (SMSI) or deeply buried in the magnetite. Overall, our approach of following the evolution of size-selected clusters on oxide supports leads to fundamental atomic-scale insights on nano-scale catalyst materials, on our path to sustainable, dynamic and self-repairing catalysts.

Falling, Lorenz J. [Technical Univ. of Munich (Ger↗
DOE OSTI2021

Origin, nature, and the dynamic behavior of nanoscale vacancy clusters in Ni-rich layered oxide cathodes

Oxygen and transition metal (TM) vacancies in transition metal oxides (TMOs) play an important role in materials functionalities. For TMO cathodes of Li-ion batteries, vacancies can be introduced, either deliberately or inevitably, during materials synthesis or upon electrochemical cycling. Effects of vacancies on the electrochemical properties of cathodes critically depend on the dynamic characteristics of vacancies during the battery cycling. However, a fundamental understanding of such characteristics in the layer structured cathode remains elusive. Here, using scanning transmission electron microscopy (STEM), we reveal a cycling-induced aggregation behavior of oxygen and TM vacancies in a Ni-rich layer structured cathode of secondary particles. We discover that during the initial charging, vacancies aggregate to form visible vacancy-rich nanoregions (vacancy clusters) firstly at the outer layer of the secondary particle, and then the vacancy-cluster populated region extends to the inner part of particle upon fully charged. The spatial distinction of preferential nucleation of vacancy clusters at the outer layer indicates that the vacancy migration and clustering is associated with Li migration flux, which is larger at the outer layer, as all the Li from the inner part has to go through the outer layer. With extended cycling (> 50), these vacancy clusters become immobilized. We further reveal that the generation of these vacancy clusters is correlated to the material-synthesis conditions. Our findings solve a long-standing puzzle on the origin, nature, and behavior of the commonly visible vacancy clusters in the NMC cathode, providing insights on correlation between properties and dynamic behaviors of atomic-scale defects in layered oxide cathodes.

Li-ion batteries, layered oxide cathodes, NMC, cat↗
DOE OSTI2013

Are superluminous supernovae and long GRBs the products of dynamical processes in young dense star clusters?

Superluminous supernovae (SLSNe) occur almost exclusively in small galaxies (Small/Large Magellanic Cloud (SMC/LMC)-like or smaller), and the few SLSNe observed in larger star-forming galaxies always occur close to the nuclei of their hosts. Another type of peculiar and highly energetic supernovae are the broad-line Type Ic SNe (SN Ic-BL) that are associated with long-duration gamma-ray bursts (LGRBs). Also these have a strong preference for occurring in small (SMC/LMC-like or smaller) star-forming galaxies, and in these galaxies LGRBs always occur in the brightest spots. Studies of nearby star-forming galaxies that are similar to the hosts of LGRBs show that these brightest spots are giant H II regions produced by massive dense young star clusters with many hundreds of O- and Wolf-Rayet-type stars. Such dense young clusters are also found in abundance within a few hundred parsecs from the nucleus of larger galaxies like our own. We argue that the SLSNe and the SNe Ic-BL/LGRBs are exclusive products of two types of dynamical interactions in dense young star clusters. In our model the high angular momentum of the collapsing stellar cores required for the engines of an SN Ic-BL results from the post-main-sequence mergers of dynamically produced cluster binaries with almost equal-mass components. The merger produces a critically rotating single helium star with sufficient angular momentum to produce an LGRB; the observed 'metal aversion' of LGRBs is a natural consequence of the model. We argue that, on the other hand, SLSNe could be the products of runaway multiple collisions in dense clusters, and we present (and quantize) plausible scenarios of how the different types of SLSNe can be produced.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2012

A NEW METHOD TO CONSTRAIN SUPERNOVA FRACTIONS USING X-RAY OBSERVATIONS OF CLUSTERS OF GALAXIES

Supernova (SN) explosions enrich the intracluster medium (ICM) both by creating and dispersing metals. We introduce a method to measure the number of SNe and relative contribution of Type Ia supernovae (SNe Ia) and core-collapse supernovae (SNe cc) by directly fitting X-ray spectral observations. The method has been implemented as an XSPEC model called snapec. snapec utilizes a single-temperature thermal plasma code (apec) to model the spectral emission based on metal abundances calculated using the latest SN yields from SN Ia and SN cc explosion models. This approach provides a self-consistent single set of uncertainties on the total number of SN explosions and relative fraction of SN types in the ICM over the cluster lifetime by directly allowing these parameters to be determined by SN yields provided by simulations. We apply our approach to XMM-Newton European Photon Imaging Camera (EPIC), Reflection Grating Spectrometer (RGS), and 200 ks simulated Astro-H observations of a cooling flow cluster, A3112. We find that various sets of SN yields present in the literature produce an acceptable fit to the EPIC and RGS spectra of A3112. We infer that 30.3% {+-} 5.4% to 37.1% {+-} 7.1% of the total SN explosions are SNe Ia, and the total number of SN explosions required to create the observed metals is in the range of (1.06 {+-} 0.34) Multiplication-Sign 10{sup 9} to (1.28 {+-} 0.43) Multiplication-Sign 10{sup 9}, from snapec fits to RGS spectra. These values may be compared to the enrichment expected based on well-established empirically measured SN rates per star formed. The proportions of SNe Ia and SNe cc inferred to have enriched the ICM in the inner 52 kpc of A3112 is consistent with these specific rates, if one applies a correction for the metals locked up in stars. At the same time, the inferred level of SN enrichment corresponds to a star-to-gas mass ratio that is several times greater than the 10% estimated globally for clusters in the A3112 mass range.

79 ASTRONOMY AND ASTROPHYSICS↗
NASA NTRS1992

Dynamical evolution effects on the hot stellar populations in globular clusters

Results of a study of FUV properties of Galactic globular clusters are presented. The spatially resolved spectra measured with the IUE satellite are used to find indications of color gradients in two clusters with the postcore-collapse (PCC) morphology, NGC 6752 and NGC 7099, but not in the case of NTGC 6093, a cluster with the classical King-model-type morphology. These FUV color gradients may be caused by the presence of a highly concentrated population of hot objects, such as the extreme BHB stars, blue stragglers, etc. This result extends to the FUV regime the trends seen in the ground-based data in the visible regime. PCC or highly concentrated small-core lusters are found to have bluer HB morphologies and bluer FUV colors, and the bluest FUV colors at a given metallicity. These trends indicate that dynamical evolution of clusters played some role in determining the net abundance and the spatial distribution of their hot stellar populations.

Djorgovski, S.↗
DOE OSTI2020

Unraveling the structural stability and the electronic structure of ThO 2 clusters

Unraveling the correlations between the geometry, the relative energy and the electronic structure of metal oxide nanostructures is crucial for a better control of their size, shape and properties. Here, we investigated these correlations for stoichiometric thorium dioxide clusters ranging from ThO 2 to Th 8 O 16 using a chemically-driven geometry search algorithm in combination with state-of-the-art first principles calculations. This strategy allows us to homogeneously screen the potential energy surface of actinide oxide clusters for the first time. It is found that the presence of peroxo and superoxo groups tends to increase the total energy of the system by at least 3.5 eV and 7 eV, respectively. For the larger clusters, the presence of terminal oxygen atoms increases the energy by about 0.5 eV. Regarding the electronic structure, it is found that the HOMO–LUMO gap is larger in systems containing only bridging oxygen atoms (~2–3.5 eV) than for systems containing oxo groups (~1–3 eV), peroxo groups (~0–2 eV), and superoxo groups (~0–1 eV). Furthermore, while the LUMO is always dominated by thorium orbitals, the composition of the HOMO changes in the presence or the absence of oxo, peroxo and/or superoxo groups: in the presence of peroxo groups, it is dominated by thorium orbitals, in all other cases, it is dominated by oxygen orbitals, and is rather localized in the presence of terminal oxo or superoxo groups. These correlations are of great interest for synthesizing clusters with tailored properties, especially for applications in the field of nuclear energy and heterogeneous catalysis.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
NASA NTRS2003

Evidence for a Significant Intermediate-Age Population in the M31 Halo from Main Sequence Photometry

We present a color-magnitude diagram (CMD) for a minor-axis field in the halo of the Andromeda galaxy (M3l), 51 arcmin (11 kpc) from the nucleus. These observations, taken with the Advanced Camera for Surveys (ACS) on the Hubble Space Telescope, are the deepest optical images yet obtained, attaining 50% completeness at m(sub v) = 30.7 mag. The CMD, constructed from approx. 3 x 10(exp 5) stars, reaches more than 1.5 mag fainter than the old main-sequence turnoff. Our analysis is based on direct comparisons to ACS observations of four globular clusters through the same filters, as well as chi square fitting to a finely-spaced grid of calibrated stellar-population models. We find that the M31 halo contains a major (approx. 30% by mass) intermediate-age (6-8 Gyr) metal-rich ([Fe/H] greater than -0.5) population, as well as a significant globular-cluster age (11-13.5 Gyr) metal-poor population. These findings support the idea that galaxy mergers played an important role in the formation of the M31 halo.

Brown, Thomas M.↗
DOE OSTI2015

Second-Nearest-Neighbor Correlations from Connection of Atomic Packing Motifs in Metallic Glasses and Liquids

Using molecular dynamics simulations, we have studied the atomic correlations characterizing the second peak in the radial distribution function (RDF) of metallic glasses and liquids. The analysis was conducted from the perspective of different connection schemes of atomic packing motifs, based on the number of shared atoms between two linked coordination polyhedra. The results demonstrate that the cluster connections by face-sharing, specifically with three common atoms, are most favored when transitioning from the liquid to glassy state, and exhibit the stiffest elastic response during shear deformation. These properties of the connections and the resultant atomic correlations are generally the same for different types of packing motifs in different alloys. Splitting of the second RDF peak was observed for the inherent structure of the equilibrium liquid, originating solely from cluster connections; this trait can then be inherited in the metallic glass formed via subsequent quenching of the parent liquid through the glass transition, in the absence of any additional type of local structural order. In conclusion, increasing ordering and cluster connection during cooling, however, may tune the position and intensity of the split peaks.

36 MATERIALS SCIENCE↗
DOE OSTI2022

Environmental Effects in Herschel Observations of the Ionized Carbon Content of Star-forming Dwarf Galaxies in the Virgo Cluster

We use archival Herschel data to examine the singly ionized carbon ([C II]) content of 14 star-forming dwarf galaxies in the Virgo cluster. We use spectral energy distribution fits to far-infrared, mid-infrared, near-infrared, optical, and ultraviolet data to derive the total infrared continuum (TIR) for these galaxies. We compare the [C II]/TIR ratio for dwarf galaxies in the central part of Virgo to those in the southern part of the cluster and to galaxies with similar TIR luminosities and metallicities in the Herschel Dwarf Galaxy Survey (DGS) sample of field dwarf galaxies to look for signs of [C II] formation independent of star formation. Our analysis indicates that the sample of Virgo dwarfs in the central part of the cluster has significantly higher values of [C II]/TIR than the sample from the southern part of the cluster and the sample from the DGS, while the southern sample is consistent with the DGS. This [C II]/TIR excess implies that a significant fraction of the [C II] in the dwarf galaxies in the cluster center has an origin other than star formation and is likely to be due to environmental processes in the central part of the cluster. We also find a surprisingly strong correlation between [C II]/TIR and the local ram pressure felt by the dwarf galaxies in the cluster. In this respect, we claim that the excess [C II] we see in these galaxies is likely to be due to formation in ram-pressure shocks.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2012

TIDAL TAILS OF MINOR MERGERS: STAR FORMATION EFFICIENCY IN THE WESTERN TAIL OF NGC 2782

While major mergers and their tidal debris are well studied, they are less common than minor mergers (mass ratios {approx}< 0.3). The peculiar spiral NGC 2782 is the result of a merger between two disk galaxies with a mass ratio of {approx}4: 1 occurring {approx}200 Myr ago. This merger produced a molecular and H I-rich, optically bright eastern tail and an H I-rich, optically faint western tail. Non-detection of CO in the western tail by Braine et al. suggested that star formation had not yet begun to occur in that tidal tail. However, deep H{alpha} narrowband images show evidence of recent star formation in the western tail. Across the entire western tail, we find the global star formation rate per unit area ({Sigma}{sub SFR}) to be several orders of magnitude less than expected from the total gas density. Together with extended FUV+NUV emission from Galaxy Evolution Explorer along the tail, this indicates a low global star formation efficiency in the tidal tail producing lower mass star clusters. The H II region that we observed has a local (few-kiloparsec scale) {Sigma}{sub SFR} from H{alpha} that is less than that expected from the total gas density, which is consistent with other observations of tidal debris. The star formation efficiency of this H II region inferred from the total gas density is low, but normal when inferred from the molecular gas density. These results suggest the presence of a very small, locally dense region in the western tail of NGC 2782 or of a low-metallicity and/or low-pressure star-forming region.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2020

Exploring the Effects of Node Topology, Connectivity, and Metal Identity on the Binding of Nerve Agents and Their Hydrolysis Products in Metal–Organic Frameworks

Recent studies have shown that metal–organic frameworks (MOFs) built from hexanuclear M(IV) oxide cluster nodes are effective catalysts for nerve agent hydrolysis, where the properties of the active sites on the nodes can strongly influence the reaction energetics. The connectivity and metal identity of these M6 nodes can be easily tuned, offering extensive opportunities for computational screening to predict promising new materials. Thus, we used density functional theory (DFT) to examine the effects of node topology, connectivity, and metal identity on the binding energies of multiple nerve agents and their corresponding hydrolysis products. By computing an optimization metric based on the relative binding strengths of key hydrolysis reaction species (water, agent, and bidentate-bound products), we predicted optimal M6 nodes for hydrolyzing specific nerve agent and simulant molecules, where our results are in qualitative agreement with observed experimental trends. This analysis highlighted the notion that no single metal or node topology is optimal for all possible organophosphates, suggesting that MOFs should be selected based on the agent of interest. Using the large amount of data generated from our DFT calculations, we then derived quantitative structure–activity relationship (QSAR) models to help explain the complex trends observed in the binding energies. Through linear regression, we identified the most important descriptors for describing the binding of nerve agents and their hydrolysis products to M6 nodes. These results suggested that both molecular and node properties, including both structural and chemical features, collectively contribute to the binding energetics. By performing a thorough statistical analysis, we showed that our QSAR models are capable of making quantitatively accurate binding energy predictions for nerve agents and their hydrolysis products in a wide variety of M(IV)-MOFs. In conclusion, the insights gained herein can be used to guide future experiments for the synthesis of MOFs with enhanced catalytic activity for organophosphate hydrolysis.

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

Benchmarking Uranyl Peroxide Capsule Chemistry in Organic Media

Uranyl peroxide capsules are a recent addition to polyoxometalate (POM) chemistry. Ten years of development has ensued only in water, while transition metal POMs are commonly exploited in aqueous and organic media, controlled by counterions or ligation to render the clusters hydrophilic or hydrophobic. Here, new uranyl POM behavior is recognized in organic media, including (1) stabilization and immobilization of encapsulated hydrophilic countercations, identified by Li nuclear magnetic resonance (NMR) spectroscopy, (2) formation of new cluster species upon phase transfer, (3) extraction of uranyl clusters from different starting materials including simulated spent nuclear fuel, (4) selective phase transfer of one cluster type from a mixture, and (5) phase transfer of clusters from both acidic and alkaline media. The capsule morphology of the uranyl POMs renders accurate characterization by X‐ray scattering, including the distinction of geometrically similar clusters. Compositional analysis of the aqueous phase post‐extraction provided a quantitative determination of the ion exchange process that enables transfer of the clusters into the organic phase. Preferential partitioning of uranyl POMs into organic media presents new frontiers in metal ion behavior and chemical reactions in the confined space of the cluster capsules in hydrophobic media, as well as the reactivity of clusters at the organic/aqueous interface.

Neal, Harrison A.↗
DOE OSTI2016

Explicitly correlated coupled-cluster theory with Brueckner orbitals

Brueckner orbitals are the optimal orbitals for use in F12 explicitly correlated coupled-cluster (CC) treatments. A novel approach, Brueckner coupled-cluster doubles with perturbative triples BCCD(T){sub (F12*)} is presented that avoids the expensive re-evaluation of F12 integrals throughout the orbital optimisation and includes a newly derived basis set correction to the Brueckner reference energy. The generalisation of F12 theory to arbitrary non-Hartree–Fock references and to Fock operators that include scalar relativistic effects is also presented. The performance of the new Brueckner F12 method is assessed for a test set of 50 open- and closed-shell reactions and for the ionisation potentials and electron affinities (EAs) of the first-row transition metal atoms. Benchmark basis set limit coupled-cluster singles, doubles and perturbative triples (CCSD(T)) and BCCD(T) values are reported for all energies in the test sets. BCCD(T){sub (F12*)} performs systematically better than CCSD(T)(F12*) for electron affinities where orbital relaxation effects are significant.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2020

Finite-Temperature Structures of Supported Subnanometer Catalysts Inferred via Statistical Learning and Genetic Algorithm-Based Optimization

Single-atom catalysts (SACs) minimize noble metal utilization and can alter the activity and selectivity of supported metal nanoparticles. However, the morphology of active centers, including single atoms and subnanometer clusters of a few atoms, remains elusive due to experimental challenges. The computational cost to describe numerous cluster shapes and sizes makes direct first-principles calculations impractical. We present a computational framework to enable structure determination for single-atom and subnanometer cluster catalysts. As a case study, we obtained the low energy structures of Pd n (n = 1-21) clusters supported on CeO 2 (111), which are critical components of automobile three-way catalysts. Trained on density functional theory data, a three-dimensional cluster expansion is established using statistical learning to describe the Hamiltonian and predict energies of supported Pdn clusters of any structure. Low energy stable and metastable structures are identified using a Metropolis Monte Carlo-based genetic algorithm in the canonical ensemble at 300 K. We observe that supported single atoms sinter to form bilayer clusters and large cluster isomers share similarities in both shape and energy, and elucidate the significance of the support and microstructure on cluster stability. We discovered a simple surrogate structure-energy model, where the energy per atom scales with the square root of the average first coordination number, which can be used to estimate energies and compare the stability of clusters. Our framework, applicable to any metal/support system, fills an important methodological gap to predict the stability of supported metal catalysts in the subnanometer regime.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2013

STELLAR POPULATIONS AND EVOLUTION OF EARLY-TYPE CLUSTER GALAXIES: CONSTRAINTS FROM OPTICAL IMAGING AND SPECTROSCOPY OF z = 0.5-0.9 GALAXY CLUSTERS

We present an analysis of stellar populations and evolutionary history of galaxies in three similarly rich galaxy clusters MS0451.6-0305 (z = 0.54), RXJ0152.7-1357 (z = 0.83), and RXJ1226.9+3332 (z = 0.89). Our analysis is based on high signal-to-noise ground-based optical spectroscopy and Hubble Space Telescope imaging for a total of 17-34 members in each cluster. Using the dynamical masses together with the effective radii and the velocity dispersions, we find no indication of evolution of sizes or velocity dispersions with redshift at a given galaxy mass. We establish the Fundamental Plane (FP) and scaling relations between absorption line indices and velocity dispersions. We confirm that the FP is steeper at z Almost-Equal-To 0.86 compared to the low-redshift FP, indicating that under the assumption of passive evolution the formation redshift, z{sub form}, depends on the galaxy velocity dispersion (or alternatively mass). At a velocity dispersion of {sigma} = 125 km s{sup -1} (Mass = 10{sup 10.55} M{sub Sun }) we find z{sub form} = 1.24 {+-} 0.05, while at {sigma} = 225 km s{sup -1} (Mass = 10{sup 11.36} M{sub Sun }) the formation redshift is z{sub form} = 1.95{sup +0.3}{sub -0.2}, for a Salpeter initial mass function. The three clusters follow similar scaling relations between absorption line indices and velocity dispersions as those found for low-redshift galaxies. The zero point offsets for the Balmer lines depend on cluster redshifts. However, the offsets indicate a slower evolution, and therefore higher formation redshift, than the zero point differences found from the FP, if interpreting the data using a passive evolution model. Specifically, the strength of the higher order Balmer lines H{delta} and H{gamma} implies z{sub form} > 2.8. The scaling relations for the metal indices in general show small and in some cases insignificant zero point offsets, favoring high formation redshifts for a passive evolution model. Based on the absorption line indices and recent stellar population models from Thomas et al., we find that MS0451.6-0305 has a mean metallicity [M/H] approximately 0.2 dex below that of the other clusters and our low-redshift sample. We confirm our previous result that RXJ0152.7-1357 has a mean abundance ratio [{alpha}/Fe] approximately 0.3 dex higher than that of the other clusters. The differences in [M/H] and [{alpha}/Fe] between the high-redshift clusters and the low-redshift sample are inconsistent with a passive evolution scenario for early-type cluster galaxies over the redshift interval studied. Low-level star formation may be able to bring the metallicity of MS0451.6-0305 in agreement with the low-redshift sample, while we speculate whether galaxy mergers can lead to sufficiently large changes in the abundance ratios for the RXJ0152.7-1357 galaxies to allow them to reach the low-redshift sample values in the time available.

79 ASTRONOMY AND ASTROPHYSICS↗