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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 1,369 records · Page 76
All sourcesNASA NTRSDOE OSTI
DOE OSTI2011

Diffusive-to-ballistic transition in grain boundary motion studied by atomistic simulations

An adapted simulation method is used to systematically study grain boundary motion at velocities and driving forces across more than five orders of magnitude. This analysis reveals that grain boundary migration can occur in two modes, depending upon the temperature ( T ) and applied driving force ( P ). At low P and T , grain boundary motion is diffusional, exhibiting the kinetics of a thermally activated system controlled by grain boundary self-diffusion. At high P and T , grain boundary migration exhibits the characteristic kinetic scaling behavior of a ballistic process. A rather broad transition range in both P and T lies between the regimes of diffusive and ballistic grain boundary motion, and is charted here in detail. In conclusion, the recognition and delineation of these two distinct modes of grain boundary migration also leads to the suggestion that many prior atomistic simulations might have probed a different kinetic regime of grain boundary motion (ballistic) as compared to that revealed in most experimental studies (diffusional).

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2012

Pressure-induced transformations in amorphous Si-Ge alloy

The pressure behavior of an amorphous Si-rich SiGe alloy ({alpha}-Si{sub x}Ge{sub 1-x}, x = 0.75) has been investigated up to about 30 GPa, by a combination of Raman spectroscopy, x-ray absorption spectroscopy, and x-ray diffraction measurements. The trends of microscopic structural properties and of the Raman-active phonon modes are presented in the whole pressure range. Nucleation of nanocrystalline alloy particles and metallization have been observed above 12 GPa, with a range of about 2 GPa of coexistence of amorphous and crystalline phases. Transformations from the amorphous tetrahedral, to the crystalline tetragonal ({beta}-Sn) and to the simple hexagonal structures have been observed around 13.8 and 21.8 GPa. The recovered sample upon depressurization, below about 4 GPa, shows a local structure similar to the as-deposited one. Inhomogeneities of the amorphous texture at the nanometric scale, probed by high-resolution transmission electron microscopy, indicate that the recovered amorphous sample has a different ordering at this scale, and therefore the transformations can not be considered fully reversible. The role of disordered grain boundaries at high pressure and the possible presence of a high-density amorphous phase are discussed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2012

Distinct oxygen hole doping in different layers of Sr₂CuO 4-δ /La₂CuO₄ superlattices

X-ray absorption in Sr₂CuO 4-δ /La₂CuO₄ (SCO/LCO) superlattices shows a variable occupation with doping of a hole state different from holes doped for x≲x optimal in bulk La 2-x Sr x CuO₄ and suggests that this hole state is on apical oxygen atoms and polarized in the a-b plane. Considering the surface reflectivity gives a good qualitative description of the line shapes of resonant soft x-ray scattering. The interference between superlattice and surface reflections was used to distinguish between scatterers in the SCO and the LCO layers, with the two hole states maximized in different layers of the superlattice.

Smadici, S.↗
DOE OSTI2012

Probing the connections between superconductivity, stripe order, and structure in La₁.₉₀₅Ba₀.₀₉₅Cu 1-y Zn y O₄

The superconducting system La 2-x Ba x CuO₄ is known to show a minimum in the transition temperature T c at x=1/8 where maximal stripe order is pinned by the anisotropy within the CuO₂ planes that occurs in the low-temperature-tetragonal (LTT) crystal structure. For x=0.095, where T c reaches its maximum value of 32 K, there is a roughly coincident structural transition to a phase that is very close to LTT. Here, we present a neutron scattering study of the structural transition, and demonstrate how features of it correlate with anomalies in the magnetic susceptibility, electrical resistivity, thermal conductivity, and thermoelectric power. We also present measurements on a crystal with 1% Zn substituted for Cu, which reduces T c to 17 K, enhances the spin stripe order, but has much less effect on the structural transition. We make the case that the structural transition correlates with a reduction of the Josephson coupling between the CuO₂ layers, which interrupts the growth of the superconducting order. We also discuss evidence for two-dimensional superconducting fluctuations in the normal state, analyze the effective magnetic moment per Zn impurity, and consider the significance of the anomalous thermopower often reported in the stripe-ordered phase.

Wen, Jinsheng↗
DOE OSTI2012

Anomalous grain growth in the surface region of a nanocrystalline CeO2 film under low-temperature heavy ion irradiation

Grain growth and phase stability of nanocrystalline ceria are investigated under ion irradiation at different temperatures. Irradiations at temperatures of 300 and 400 K result in uniform grain growth throughout the film. Anomalous grain growth is observed in thin films of nanocrystalline ceria under 3 MeV Au+ irradiation at 160 K. At this low temperature, significant grain growth is observed within 100 nm from the surface, no obvious growth is detected in the rest of the films. While the grain growth is attributed to a defect-stimulated mechanism at room temperature and above, a defect diffusion-limited mechanism is significant at low temperature with the primary defect responsible being the oxygen vacancy. The nanocrystalline grains remain in the cubic phase regardless of defect kinetics.

Environmental Molecular Sciences Laboratory↗
DOE OSTI2012

Itinerant electrons, local moments, and magnetic correlations in the pnictide superconductors CeFeAsO₁₋ x F x and Sr(Fe₁₋ x Co x )₂As₂

A direct and element-specific measurement of the local Fe spin moment has been provided by analyzing the Fe 3s core level photoemission spectra in the parent and optimally doped CeFeAsO₁₋ x F x (x = 0, 0.11) and Sr(Fe₁₋ x Co x )2As2 (x = 0, 0.10) pnictides. The rapid time scales of the photoemission process allowed the detection of large local spin moments fluctuating on a 10⁻¹⁵ s time scale in the paramagnetic, antiferromagnetic, and superconducting phases, indicative of the occurrence of ubiquitous strong Hund's magnetic correlations. The magnitude of the spin moment is found to vary significantly among different families, 1.3μ B in CeFeAsO and 2.1μB in SrFe₂As₂. Surprisingly, the spin moment is found to decrease considerably in the optimally doped samples, 0.9μ B in CeFeAsO₀.₈₉F₀.₁₁ and 1.3μ B in Sr(Fe₀.₉Co₀.₁)₂As₂. The strong variation of the spin moment against doping and material type indicates that the spin moments and the motion of itinerant electrons are influenced reciprocally in a self-consistent fashion, reflecting the strong competition between the antiferromagnetic superexchange interaction among the spin moments and the kinetic energy gain of the itinerant electrons in the presence of a strong Hund's coupling. By describing the evolution of the magnetic correlations concomitant with the appearance of superconductivity, these results constitute a fundamental step toward attaining a correct description of the microscopic mechanisms shaping the electronic properties in the pnictides, including magnetism and high-temperature superconductivity.

Vilmercati, Paolo↗
DOE OSTI2012

Ab Initio Molecular Dynamics Simulations of Low-Energy Recoil Events in ThO2, CeO2, and ZrO2

Ab initio molecular dynamics simulations of low-energy recoil events in ThO2, CeO2, and ZrO2 have been carried out to determine the threshold displacement energies, resulting defect configurations, dynamics of defect generation, and role of charge transfer during the process. The results reveal that, in most cases, these fluorite structure oxides exhibit a similar response to low-energy recoils. A variety of different defect configurations are created, consisting mainly of vacancies and interstitials. Charge transfer occurs during the dynamic displacement process. Local charge redistribution leads to cation and O vacancies being negatively and positively charged, respectively. Likewise, due to charge redistribution, the cation and O interstitials are less positively and negatively charged, respectively, than the ions on lattice sites in perfect MO2.

Environmental Molecular Sciences Laboratory↗
DOE OSTI2015

Layer-dependent electronic structure of an atomically heavy two-dimensional dichalcogenide

Here we report angle-resolved photoemission spectroscopic measurements of the evolution of the thickness-dependent electronic band structure of the atomically heavy two-dimensional layered dichalcogenide, tungsten diselenide ( WS e 2 ) . Our data, taken on mechanically exfoliated WS e 2 single crystals, provide direct evidence for shifting of the valence-band maximum from Γ ¯ (multilayer WS e 2 ) to K ¯ (single-layer WS e 2 ). Further, our measurements also set a lower bound on the energy of the direct band gap and provide direct measurement of the hole effective mass.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2015

Antiferromagnetic and nematic phase transitions in BaF e 2 ( A s 1 - x P x ) 2 studied by ac microcalorimetry and SQUID magnetometry

In this work, we study the antiferromagnetic (AFM) and structural phase transitions in single-crystal BaF e 2 ( A s 1 – x P x ) 2 ( x = 0 , 0.3 ) at temperatures T N and T S , respectively, by high-resolution ac microcalorimetry and SQUID magnetometry. The specific heat measurements of both as-grown and annealed BaF e 2 A s 2 display a sharp peak at the AFM-structural transitions. A kink in the entropy of annealed BaF e 2 A s 2 gives evidence for splitting of the two transitions by approximately 0.5 K. No additional features could be identified in the specific heat of both BaF e 2 A s 2 and BaF e 2 ( A s 0.7 P 0.3 ) 2 in the temperature regions around T * > T S where torque measurements had revealed the “true” nematic phase transition, even though the Ginzburg-Landau model used to fit the magnetic torque data indicates that the expected thermal anomaly should be easily observable with our experimental resolution.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2015

Effect of disorder on superconductivity in the presence of spin-density wave order

The majority of unconventional superconductors has close proximity to a magnetic phase. In many cases, the magnetic phase coexists with superconductivity in some fraction of the phase diagram. The response of these two competing phases to disorder can be used as a tool to gain a better understanding of these complex systems. Here I consider the effect of disorder on a multiband superconductor appropriate for the ferro-pnictide superconductors. I consider both interband and intraband scattering for a two-band model consisting of a hole pocket and an electron pocket. The scattering from pointlike impurities is treated within the self-consistent Born approximation. I calculate the effect of disorder on the transition temperature to the superconducting state. Finally, the influence of impurity scattering on the low-energy excitation spectrum in the superconducting state is also studied for different kinds of gap structures.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2015

Spin glass in semiconducting KFe 1.05 Ag 0.88 Te 2 single crystals

We report discovery of KFe 1.05 Ag 0.88 Te 2 single crystals with semiconducting spin glass ground state. Composition and structure analysis suggest nearly stoichiometric I4/mmm space group but allow for the existence of vacancies, absent in long range semiconducting antiferromagnet KFe 1.05 Ag 0.88 Te 2 . The subtle change in stoichometry in Fe/Ag sublattice changes magnetic ground state but not conductivity, giving further insight into the semiconducting gap mechanism.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2015

Sr 2 Ir 1 - x Rh x O 4 ( x < 0.5 ) : An inhomogeneous j eff = 1 2 Hubbard system

In a combined experimental and theoretical study, we investigate the properties of Sr 2 Ir 1 - x Rh x O 4 . From the branching ratios of the L -edge isotropic x-ray absorption spectra, we determine that the spin-orbit coupling is remarkably independent of x for both iridium and rhodium sites. DFT + U calculations show that the doping is close to isoelectronic and introduces impurity bands of predominantly rhodium character close to the lower Hubbard band. Overlap of these two bands leads to metallic behavior. Since the low-energy states for x < 0.5 have predominantly j eff = 1 /2 character, we suggest that the electronic properties of this material can be described by an inhomogeneous Hubbard model, where the on-site energies change due to local variations in the spin-orbit interaction strength combined with additional changes in binding energy.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2015

Mott localization in a pure stripe antiferromagnet Rb 1 - δ Fe 1.5 - σ S 2

A combination of neutron diffraction and angle-resolved photoemission spectroscopy measurements on a pure antiferromagnetic stripe ${\mathrm{Rb}}_{1{-}{\delta}}{\mathrm{Fe}}_{1.5{-}{\sigma}}{\mathrm{S}}_{2}$ is reported here. A neutron diffraction experiment on a powder sample shows that a $98$% volume fraction of the sample is in the antiferromagnetic stripe phase with rhombic iron vacancy order and a refined composition of ${\mathrm{Rb}}_{0.66}{\mathrm{Fe}}_{1.36}{\mathrm{S}}_{2}$, and that only $2$% of the sample is in the block antiferromagnetic phase with $\sqrt{5}\times{}\sqrt{5}$ iron vacancy order. Furthermore, a neutron diffraction experiment on a single crystal shows that there is only a single phase with the stripe antiferromagnetic order with the refined composition of ${\mathrm{Rb}}_{0.78}{\mathrm{Fe}}_{1.35}{\mathrm{S}}_{2}$, while the phase with block antiferromagnetic order is absent. Angle-resolved photoemission spectroscopy measurements on the same crystal with the pure stripe phase reveal that the electronic structure is gapped at the Fermi level with a gap larger than 0.325 eV. The data collectively demonstrate that the extra $10$% iron vacancies in addition to the rhombic iron vacancy order effectively impede the formation of the block antiferromagnetic phase; the data also suggest that the stripe antiferromagnetic phase with rhombic iron vacancy order is a Mott insulator.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗