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At least 1,099 records · Page 61

Effect of ring rotation upon gas adsorption in SIFSIX-3-M (M = Fe, Ni) pillared square grid networks

The study of the mobility/rotation of the organic linkers in porous metal-organic frameworks could provide a valuable information about the guest/framework interaction and the factors control the kinetics of adsorption. Here, we analyzed the dynamics of pyrazine ring rotation in a series of pillared square grid frameworks, namely SIFSIX-3-M (M = Fe, Ni). It was found that the rotation of pyrazine ring is influenced by the variation of metal cation, temperature and the guest molecule. The Fe-analogue, [Fe(pz)2(SiF6)2] (pz= Pyrazine), , showed no pronounced ring rotation and exhibited a high affinity toward Xe gas over Kr as exemplified by the sharp Xe uptake at low loading (~0.1 bar) and its high isosteric heat of adsorption (Qst~ 27.4 kJmol-1) compared to the current benchmark materials. The Ni analogue, on the contrary, showed a two-regime adsorption isotherm for Xe with a temperature-dependent inflection point. However, this behavior is not observed with the other gases such as CO2, N2, and Kr which showed one-step adsorption isotherms without any inflection. Using molecular models and simulations, we hypothesize that the inflection point is due to a disordered to ordered transition of the rotational configurations of the pz rings in SIFSIX-3-Ni. These results further support the impact of tuning the pore size and chemistry on the adsorption behavior of porous materials.

Elsaidi, Sameh K.↗

Modeling of Gate Bias Modulation in Carbon Nanotube Field-Effect-Transistors

The threshold voltages of a carbon nanotube (CNT) field-effect transistor (FET) are derived and compared with those of the metal oxide-semiconductor (MOS) FETs. The CNT channel is so thin that there is no voltage drop perpendicular to the gate electrode plane, which is the CNT diameter direction, and this makes the CNTFET characteristics quite different from those in MOSFETs. The relation between the voltage and the electrochemical potentials, and the mass action law for electrons and holes are examined in the context of CNTs, and it is shown that the familiar relations are still valid because of the macroscopic number of states available in the CNTs. This is in sharp contrast to the cases of quantum dots. Using these relations, we derive an inversion threshold voltage V(sub Ti) and an accumulation threshold voltage V(sub Ta) as a function of the Fermi level E(sub F) in the channel, where E(sub F) is a measure of channel doping. V(sub Ti) of the CNTFETs has a much stronger dependence than that of MOSFETs, while V(sub Ta)s of both CNTFETs and MOSFETs depend quite weakly on E(sub F) with the same functional form. This means the transition from normally-off mode to normally-on mode is much sharper in CNTFETs as the doping increases, and this property has to be taken into account in circuit design.

Yamada, Toshishige↗

Shedding light on U.S. small and midsize data centers: Exploring insights from the CBECS survey

As demand for digital services accelerates, the energy and environmental footprint of data centers faces increasing scrutiny. While hyperscale cloud facilities have driven efficiency gains, small and midsize U.S. data centers remain a critical yet underexamined segment with significant untapped potential for energy savings. This study leverages data from the Commercial Buildings Energy Consumption Survey (CBECS) to analyze trends in server stocks, computing customers, cooling system adoption and efficiency, and geospatial distribution from 2012 to 2018. Findings reveal a sharp decline in small and midsize data centers, from 1.764 million to 1.398 million, with server counts dropping from 5.177 million to 4.262 million—aligning with the broader shift toward cloud computing. More than 40 % of servers in small data centers and 55 % in midsize data centers are housed in office buildings, and over half of all servers are concentrated in climate zones 5A (cold), 3A (mixed-humid), and 4A (mixed-humid), with the highest densities in metropolitan hubs. While direct expansion units remain the dominant cooling system, a clear transition toward more energy-efficient solutions, particularly air economizers, is evident. By integrating server and cooling system distributions, we estimate Power Usage Effectiveness (PUE) and Water Usage Effectiveness (WUE) for U.S. data centers by size and year. Results show that midsize data centers are more energy-efficient but more water-intensive due to the widespread use of water-cooled chillers. These findings highlight the trade-offs in cooling system selection and provide a critical foundation for policies aimed at enhancing efficiency in an evolving data center landscape.

32 ENERGY CONSERVATION, CONSUMPTION, AND UTILIZATI↗

Coherent Vibrational Wavepacket Dynamics in Platinum(II) Dimers and Their Implications

Vibrational coherence in the metal-metal-to-ligand-charge transfer (MMLCT) excited state of cyclometalated platinum dimers with a pseudo C 2 symmetry was investigated where two nearly degenerate transitions from HOMO (metal-metal σ* orbital) to higher energy ligand π* orbitals could be simultaneously induced. We observed oscillatory features in femtosecond degenerate transient absorption (TA) signals from complexes [(ppy)Pt(μ- t Bu 2 pz)] 2 (1) and anti-[(ppy)Pt(μ-pyt)] 2 (2), which are attributed to coherent nuclear motions that modulate the HOMO (antibonding σ*) energy level, and hence the energy for the MMLCT transition. The characteristics of such coherent nuclear motions, such as the oscillatory frequency and the dephasing time, differ between 1 and 2 and are explained by mainly two structural factors that could influence the vibrational coherence, the Pt-Pt distance (2.97 Å for 1 vs. 2.85 Å for 2) and molecular shape (1 in an “A” frame vs. 2 in an “H” frame). Because the electronic coupling between the two Pt atoms determines the energy splitting of the bonding σ and antibonding σ* orbital, the Pt-Pt stretching mode coupled to the MMLCT transition changes the inter Pt distance from that of the ground state. Interestingly, while 1 shows a single PtPt stretching frequency of 120 cm-1 in the MMLCT state, 2 exhibits multiple downshifted frequencies (80 and 105 cm-1) in the MMLCT state along with a shorter vibrational dephasing time than 1. Based on the ground state optimized structures and Raman calculations, the changes evident in the vibrational wavepaket dynamics in 2 are closely correlated with the “H” framed geometry in 2 compared to the “A” frame in 1, leading to the sharp increase in - interaction between ppy ligands. Although the TA experiments do not directly reveal the ultrafast intersystem crossing (ISC) because of a strong coherent spike at early timescales, the dependence of the vibrational wavepacket dynamics on molecular geometry can be understood based on previously proposed potential energy surfaces (PES) as function of PtPt distance, suggesting that the interaction between the cyclometalating ligands can be a key factor in determining the PtPt shortening and the related energy relaxation dynamics in the Pt(II) dimers. Further experiments using femtosecond broadband TA and X-ray scattering spectroscopy are planned to investigate directly the ISC and PtPt contraction, to support the relationship between ground state molecular geometry and photoinduced structural changes in the Pt(II) dimers.

Kim, Pyosang↗

Evaluation of SPARC divertor conditions in H-mode operation using SOLPS-ITER

The predicted divertor conditions for the SPARC tokamak are calculated using SOLPS-ITER for a range of scrape-off-layer (SOL) heat flux widths λ q , input powers, and particle fueling locations. Under H-mode scenario conditions with an upstream separatrix density of 1 x 10 20 m -3 , the most conservative range of λ q extrapolations ( 0.15 mm) results in extremely high unmitigated particle and energy fluxes to the divertor, both under full field (12.2 T) and power (P SOL = 29 MW) conditions, and 2/3 field with P SOL = 10 MW. Increasing the cross-field SOL diffusivities by 2–10× reduces the magnitude of the mitigation challenge, however strategies such as impurity seeding or strike-point-sweeping will likely still be required. A combination of steady-state and time-dependent SOLPS-ITER simulations are used to map out phase space diagrams of upstream and divertor conditions. The simulations include parallel currents but neglect cross-field drifts. At low upstream density the inner and outer divertor conditions are highly asymmetric, with a large temperature difference and significant heat fluxes driven by parallel currents. The solution has sharp bifurcations with a region of hysteresis, depending on whether the initial state is at a low or high density. This behavior is observed even when the fueling location, cross-field diffusivity, and impurity level is changed, although the density window with asymmetry is reduced with increasing diffusivity. The addition of neon impurity seeding reduces the divertor heat fluxes, but also causes a drop in the upstream electron density with fixed particle throughput. This drop can be counteracted by increased main ion throughput, however too much neon results in a back transition into the asymmetric divertor regimes suggesting a need for control of both main ion and impurity seeding levels to achieve a desired divertor state.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Structure and Rotation of the Solar Interior: Initial Results from the MDI Medium-L Program

The medium-l program of the Michelson Doppler Imager instrument on board SOHO provides continuous observations of oscillation modes of angular degree, l, from 0 to approximately 300. The data for the program are partly processed on board because only about 3% of MDI observations can be transmitted continuously to the ground. The on-board data processing, the main component of which is Gaussian-weighted binning, has been optimized to reduce the negative influence of spatial aliasing of the high-degree oscillation modes. The data processing is completed in a data analysis pipeline at the SOI Stanford Support Center to determine the mean multiplet frequencies and splitting coefficients. The initial results show that the noise in the medium-l oscillation power spectrum is substantially lower than in ground-based measurements. This enables us to detect lower amplitude modes and, thus, to extend the range of measured mode frequencies. This is important for inferring the Sun's internal structure and rotation. The MDI observations also reveal the asymmetry of oscillation spectral lines. The line asymmetries agree with the theory of mode excitation by acoustic sources localized in the upper convective boundary layer. The sound-speed profile inferred from the mean frequencies gives evidence for a sharp variation at the edge of the energy-generating core. The results also confirm the previous finding by the GONG (Gough et al., 1996) that, in a thin layer just beneath the convection zone, helium appears to be less abundant than predicted by theory. Inverting the multiplet frequency splittings from MDI, we detect significant rotational shear in this thin layer. This layer is likely to be the place where the solar dynamo operates. In order to understand how the Sun works, it is extremely important to observe the evolution of this transition layer throughout the 11-year activity cycle.

Kosovichev, A. G.↗

On the Structure of the Iron K-Edge

It is shown that the commonly held view of a sharp Fe K edge must be modified if the decay pathways of the series of resonances converging to the K thresholds are adequately taken into account. These resonances display damped Lorentzian profiles of nearly constant widths that are smeared to impose continuity across the threshold. By modeling the effects of K damping on opacities, it is found that the broadening of the K edge grows with the ionization level of the plasma, and the appearance at high ionization of a localized absorption feature at 7.2 keV is identified as the Kbeta unresolved transition array.

Palmeri, P.↗

Precise Linker Length and Dynamic Bond Exchange Control Penetrant Diffusion in Dense Vitrimers

Polymer networks with dynamic covalent bonds have been investigated for their self-healing ability, recyclability, and potential as more sustainable materials. Recent results have indicated that in some cases, bond exchange can enhance the transport of penetrants in dense networks, pointing to their potential for separations of membranes. Here, imine dynamic bonds in ethylene oxide (EO) networks with precise linker lengths were synthesized to investigate the transport of N,N′-bis(2,5-di-tert-butylphenyl)-3,4,9,10-perylenedicarboximide (BTBP), a large, anisotropic dye molecule. Networks with mesh sizes smaller than, comparable to, and greater than the size of the penetrant axes were investigated to probe the effects of bond exchange and network confinement on transport. Mesh sizes, which ranged from 0.5 to 1.62 nm, were determined from shear rheology, glass transitions by calorimetry, and probe diffusion coefficients by fluorescence recovery after photobleaching. Permanent networks with identical EO chain lengths were prepared as control samples, and up to a 3 orders of magnitude increase in diffusion coefficient is observed in the dynamic systems for short linkers containing 13 backbone atoms. The longest linkers with 71 backbone atoms show no difference between the permanent and dynamic networks. Linkers shorter than 11 backbone atoms, corresponding to a mesh size smaller than the penetrant small axis, diffusion is no longer observable on the experimental time scale, indicating a sharp cutoff attributed to the precise linkers and narrow mesh size distribution. The dynamic imine exchange time scales were compared to the diffusive hopping times of penetrants and indicate that exchange can occur during a diffusive displacement. Furthermore, these findings provide insights into the factors affecting penetrant transport in dense polymers and inspire the development of next-generation selective polymer membranes.

Diffusion↗

Stoichiometry dependent phase transition in Mn-Co-Ga-based thin films: From cubic in-plane, soft magnetized to tetragonal perpendicular, hard magnetized

Epitaxial thin films of Mn{sub 3-x}Co{sub x}Ga were grown on MgO by magnetron co-sputtering with different Co content. Dependent on the Co content tetragonal or cubic structures are obtained. The composition dependence of saturation magnetization M{sub S} and uniaxial magnetic anisotropy K{sub u} in the epitaxial films were investigated. A high magnetic anisotropy K{sub u} of 1.2 MJ m{sup -3} was achieved for the Mn{sub 2.6}Co{sub 0.3}Ga{sub 1.1} film with low magnetic moment of 0.84 {mu}{sub B}. The valence band spectra of the films were investigated mainly by hard x-ray photoelectron spectroscopy. The evidence of sharp states in the cubic case, which are smeared out in the tetragonal case, proof the existence of a van Hove singularity that causes a band Jahn-Teller effect accompanied by a tetragonal distortion. These differences are in well agreement to the ab-initio calculations of the electronic structure.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Barium titanate nanoparticles: Short-range lattice distortions with long-range cubic order

Barium titanate (BTO) nanoparticles (sizes 10 to 500 nm) exhibit a displacement of the Ti atom from the center of the Perovskite unit cell as inferred from synchrotron X-ray diffraction patterns (XRD) analyzed using atomic pair distribution functions (PDFs). Fits to PDFs acquired at temperatures of 20° to 220°C indicate that these Ti displacements (~ 0.1 Å) are comparable to or even greater than those in the bulk material. Moreover, these displacements persist at temperatures well above 120°C where the tetragonal to pseudo-cubic phase transition occurs in the bulk. Tetragonal Raman spectral lines were observed for all sizes of these BTO nanoparticles and confirm a distorted unit cell up to 120°C. Above 120°C, the small BTO nanoparticles (10, 50, 100 nm) continue to display tetragonal Raman lines, though with slowly decreasing amplitudes as the temperature rises. In contrast, the tetragonal Raman lines of large BTO nanoparticles (300, 400, 500 nm) disappear abruptly above 120°C, suggestive of bulk material. Indeed, fits to large-particle X-ray PDFs over the range 20-60 Å reveal a sharp, long-range structural change toward a cubic lattice at 120°C, again consistent with bulk material. This sharp, long-range structural change is absent in the small particles. In fact, laboratory XRD Bragg peak profiles for the small BTO particles appear to be singlets at 20°C, indicating that significant long-range cubic order already exists at room temperature. As temperature rises, this long-range cubic order is gradually reinforced as inferred from long-range fits of the small particle PDFs. By combining information from X-ray PDFs, Raman spectra, and Bragg peak profiles, we conclude that small BTO nanoparticles exhibit both short-range (unit-cell) distortion and long-range (mesoscale) cubic order from 20° to 220°C, while the large nanoparticles behave as bulk material, differing from small particles only by exhibiting long-range tetragonal order below 120°C and a mesoscale structural phase change at 120°C.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

The Curiosity Rover's Exploration of Glen Torridon, Gale Crater, Mars: An Overview of the Campaign and Scientific Results

The Mars Science Laboratory rover, Curiosity, explored the clay mineral-bearing Glen Torridon region for 1 Martian year between January 2019 and January 2021, including a short campaign onto the Greenheugh pediment. The Glen Torridon campaign sought to characterize the geology of the area, seek evidence of habitable environments, and document the onset of a potentially global climatic transition during the Hesperian era. Curiosity roved 5 km in total throughout Glen Torridon, from the Vera Rubin ridge to the northern margin of the Greenheugh pediment. Curiosity acquired samples from 11 drill holes during this campaign and conducted the first Martian thermochemolytic-based organics detection experiment with the Sample Analysis at Mars instrument suite. The lowest elevations within Glen Torridon represent a continuation of lacustrine Murray formation deposits, but overlying widespread cross bedded sandstones indicate an interval of more energetic fluvial environments and prompted the definition of a new stratigraphic formation in the Mount Sharp group called the Carolyn Shoemaker formation. Glen Torridon hosts abundant phyllosilicates yet remains compositionally and mineralogically comparable to the rest of the Mount Sharp group. Glen Torridon samples have a great diversity and abundance of sulfur-bearing organic molecules, which are consistent with the presence of ancient refractory organic matter. The Glen Torridon region experienced heterogeneous diagenesis, with the most striking alteration occurring just below the Siccar Point unconformity at the Greenheugh pediment. Results from the pediment campaign show that the capping sandstone formed within the Stimson Hesperian aeolian sand sea that experienced seasonal variations in wind direction.

58 GEOSCIENCES↗

Experimental investigation of the flow on the suction side of a thin Delta wing

Surface oil flow patterns were photographed and pressure distribution measurements were carried out on a sharp edged delta wing of aspect ratio lambda = 1.0 in order to determine the influence of Reynolds number and of vortex breakdown on the flow on the suction side of the wing. The formation of the secondary vortex occurs due to separation of a laminar boundary layer in the front part of the wing and due to separation of a turbulent boundary layer in the rear part of the wing. In the case of turbulent separation, the secondary separation line is closer to the wing leading edge than in the laminar case. The position of the transition depends on the Reynolds number and on the angle of incidence. The breakdown of a vortex above the wing leads to a kink in the secondary separation line.

Hummel, D.↗

The Curiosity Rover’s Exploration of Glen Torridon, Gale Crater, Mars: An Overview of the Campaign and Scientific Results

The Mars Science Laboratory rover, Curiosity, explored the clay mineral-bearing Glen Torridon region for 1 Martian year between January 2019 and January 2021, including a short campaign onto the Greenheugh pediment. The Glen Torridon campaign sought to characterize the geology of the area, seek evidence of habitable environments, and document the onset of a potentially global climatic transition during the Hesperian era. Curiosity roved 5 km in total throughout Glen Torridon, from the Vera Rubin ridge to the northern margin of the Greenheugh pediment. Curiosity acquired samples from 11 drill holes during this campaign and conducted the first Martian thermochemolytic-based organics detection experiment with the Sample Analysis at Mars instrument suite. The lowest elevations within Glen Torridon represent a continuation of lacustrine Murray formation deposits, but overlying widespread cross bedded sandstones indicate an interval of more energetic fluvial environments and prompted the definition of a new stratigraphic formation in the Mount Sharp group called the Carolyn Shoemaker formation. Glen Torridon hosts abundant phyllosilicates yet remains compositionally and mineralogically comparable to the rest of the Mount Sharp group. Glen Torridon samples have a great diversity and abundance of sulfur-bearing organic molecules, which are consistent with the presence of ancient refractory organic matter. The Glen Torridon region experienced heterogeneous diagenesis, with the most striking alteration occurring just below the Siccar Point unconformity at the Greenheugh pediment. Results from the pediment campaign show that the capping sandstone formed within the Stimson Hesperian aeolian sand sea that experienced seasonal variations in wind direction.

Kristen A Bennett↗

Importance of counter-rotating coupling in the superfluid-to-Mott-insulator quantum phase transition of light in the Jaynes-Cummings lattice

The quantum phase transition between Mott insulator and superfluid is studied in the two-dimensional Jaynes-Cummings square lattice in which the counter-rotating coupling (CRC) is included. Both the ground state and the spectra of low-lying excitations are obtained with use of a sophisticated unitary transformation. This CRC is shown not only to induce a long-range interaction between cavities, favoring the long-range superfluid order, but also to break the conservation of local polariton number at each site, leading to the absence of the Mott lobes in the phase diagram, in sharp contrast with the case without the CRC as well as that of the Bose-Hubbard model.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Conical Euler methodology for unsteady vortical flows about rolling delta wings

A conical Euler methodology was developed to study unsteady vortex-dominated flows about rolling highly swept delta wings undergoing either forced or free-to-roll motions. The flow solver of the code involves a multistage Runge-Kutta time-stepping scheme which uses a finite-volume spatial discretization of the Euler equations on an unstructured grid of triangles. Results are presented for a 75-deg swept sharp-leading-edge delta wing at a freestream Mach number of 1.2 and at alpha = 10, 20, and 30 deg. At the 10 and 20 deg, forced harmonic analyses indicate that the rolling moment coefficients provide a positive damping which is verified by free-to-roll calculations. In contrast, at 30 deg, a forced harmonic analysis indicates that the rolling moment coefficient provides a negative damping at the small roll amplitudes. A free-to-roll calculation for this case produces an initially divergent response, but as the amplitude of motion grows with time, the response transitions to a wing-rock type of limit cycle oscillation.

Lee, Elizabeth M.↗

Highly selective oxygen reduction to hydrogen peroxide on transition metal single atom coordination

Abstract Shifting electrochemical oxygen reduction towards 2e – pathway to hydrogen peroxide (H 2 O 2 ), instead of the traditional 4e – to water, becomes increasingly important as a green method for H 2 O 2 generation. Here, through a flexible control of oxygen reduction pathways on different transition metal single atom coordination in carbon nanotube, we discovered Fe-C-O as an efficient H 2 O 2 catalyst, with an unprecedented onset of 0.822 V versus reversible hydrogen electrode in 0.1 M KOH to deliver 0.1 mA cm −2 H 2 O 2 current, and a high H 2 O 2 selectivity of above 95% in both alkaline and neutral pH. A wide range tuning of 2e – /4e – ORR pathways was achieved via different metal centers or neighboring metalloid coordination. Density functional theory calculations indicate that the Fe-C-O motifs, in a sharp contrast to the well-known Fe-C-N for 4e – , are responsible for the H 2 O 2 pathway. This iron single atom catalyst demonstrated an effective water disinfection as a representative application.

36 MATERIALS SCIENCE↗

The flow of the contaminated solar wind at comet P/Grigg-Skjellerup

On July 10, 1992, the Giotto spacecraft encountered a second comet, namely, P/Grigg-Skjellerup. Despite the small production rate of this comet (approximately 2 orders of magnitude smaller than that of P/Halley and 1 order of magnitude smaller than that of P/Giacobini-Zinner) the plasma flow showed several distinct flow transitions. We have applied theoretical models, previously developed to explain the existence and location of the flow boundaries at comets P/Giacobini-Zinner and P/Halley to this new data set for comet P/Grigg-Skjellerup. The observed bow shock crossings are used to evaluate the production rate of the cometary neutrals. Using this production rate, the position of the collisionopause and the ionopause are estimated. The observed location of the magnetic pile-up boundary corresponds well to the theoretical calculations. We also find the reason that a magnetic field-free region was not encountered was because the ionopause, while being sharp, was inside the spacecraft trajectory which had an estimated closest approach distance greater than 120 km. Finally we have used the observed spatial profile of the solar wind magnetic field together with a simple one-dimemsional, multispecies chemical model to calculate the radial density profiles of the H2O group ions outside the bow shock. Comparsion of the calculated total H2O group ion density profile with observations indicates a good fit in the inner region where the H2O ion dominates. While the corresponding fit in the outer region, where the O(+) ion dominates, becomes progressively less satisfactory with increasing cometocentric distance, it is noted that the observations themselves are believed to be less reliable at theses large distances.

Flammer, K. R.↗

Sandia and Ditch Witch Technology Commercialization Fund Integral Motor and Percussive Hammer

This report captures the results of development and testing of a integral downhole motor and percussive hammer used for drilling in near-surface hard rock formations. The work was funded through the DOE Office of Technology Transitions Technology Commercialization Fund. It was a collaboration between Sandia National Labs and The Charles Machine Works (aka Ditch Witch). In the collaboration, Sandia developed a pneumatic motor derived from an indexing tool used in other drilling applications, and Ditch Witch developed the bearing pack tied to the output shaft of the motor as well as the angled beacon housing used for directional control.

15 GEOTHERMAL ENERGY↗