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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 793 records · Page 44
All sourcesNASA NTRSDOE OSTI
DOE OSTI2014

The existence of amorphous phase in Portland cements: Physical factors affecting Rietveld quantitative phase analysis

Rietveld quantitative phase analysis has become a widespread tool for the characterization of Portland cement, both for research and production control purposes. One of the major remaining points of debate is whether Portland cements contain amorphous content or not. This paper presents detailed analyses of the amorphous phase contents in a set of commercial Portland cements, clinker, synthetic alite and limestone by Rietveld refinement of X-ray powder diffraction measurements using both external and internal standard methods. A systematic study showed that the sample preparation and comminution procedure is closely linked to the calculated amorphous contents. Particle size reduction by wet-grinding lowered the calculated amorphous contents to insignificant quantities for all materials studied. No amorphous content was identified in the final analysis of the Portland cements under investigation.

36 MATERIALS SCIENCE↗
DOE OSTI2015

Inorganic polymers from laterite using activation with phosphoric acid and alkaline sodium silicate solution: Mechanical and microstructural properties

Geopolymers from laterite, an iron-rich soil available in developing countries, have great potential as building materials. In this work, laterite from Togo (Africa) was used to prepare geopolymers using both phosphoric acid and alkaline sodium silicate solution. Microstructural properties were investigated by scanning electron microscopy, X-ray powder diffraction and mercury porosimetry, whereas thermal properties were evaluated by thermal analyses. The local environment of iron was studied by X-ray Absorption Spectroscopy (XANES region). The mechanical properties were determined. Modulus of Rupture and Young's modulus fell in the ranges 3.3–4.5 MPa and 12–33 GPa, respectively, rendering the materials good candidates for construction purposes. Heating above 900 °C results in weight-gain, presumably due to iron redox reactions. X-ray Absorption Spectroscopy data evidence changes in the chemical and structural environments of iron following thermal treatment of geopolymers. These changes indicate interaction between the geopolymer structure and iron during heating, possibly leading to redox properties. -- Highlights: •Geopolymerization of laterite is promising for fabrication of building materials. •Both phosphoric acid and alkaline sodium silicate solution can be used for activation. •Thermally activated redox properties of the inorganic polymers were observed.

36 MATERIALS SCIENCE↗
DOE OSTI2015

Study on the hydration and microstructure of Portland cement containing diethanol-isopropanolamine

Diethanol-isopropanolamine (DEIPA) is a tertiary alkanolamine used in the formulation of cement grinding-aid additives and concrete early-strength agents. In this research, isothermal calorimetry was used to study the hydration kinetics of Portland cement with DEIPA. A combination of X-ray powder diffraction (XRPD), scanning electron microscopy (SEM), differential scanning calorimetry (DSC)–thermogravimetric (TG) analysis and micro-Raman spectroscopy was used to investigate the phase development in the process of hydration. Mercury intrusion porosimetry was used to study the pore size distribution and porosity. The results indicate that DEIPA promotes the formation of ettringite (AFt) and enhances the second hydration rate of the aluminate and ferrite phases, the transformation of AFt into monosulfoaluminate (AFm) and the formation of microcrystalline portlandite (CH) at early stages. At later stages, DEIPA accelerates the hydration of alite and reduces the pore size and porosity.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Impact of drying on pore structures in ettringite-rich cements

Drying techniques affect the properties of cement pastes to varying extents. The effect of different drying techniques on calcium sulfoaluminate-based (C$A) cements and their constituent phases is reported for a range of simulated and commercial C$A pastes which are benchmarked against an OPC paste. The recommended methodologies used to dry samples were identified from the literature and include D-drying and solvent exchange. These methods were used in conjunction with mercury intrusion porosimetry (MIP) and X-ray powder diffraction (XRPD) measurements to assess the changes in pore structure and the damage to crystalline phases, respectively. D-drying and isopropanol exchange are the most satisfactory and least damaging methods for drying C$A based pastes.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Pozzolanic reaction of fly ash modified by fluidized bed reactor-vapor deposition

This study aimed to introduce fluidized bed reactor-vapor deposition (FBR-VD) into the modification of fly ash (FA) using the activators of NaOH, Na{sub 2}SO{sub 4}, and NaCl. The compressive strength, non-evaporable water and the hydration degree fly ash (HDFA) were investigated. The scanning electron microscopy (SEM), and the X-ray powder diffraction (XRD) Rietveld analysis were also conducted. The results demonstrate that FBR-VD can benefit the compressive strength when the dosage rates of NaOH, Na{sub 2}SO{sub 4} and NaCl are 0.1%, 0.5%, and 0.5%, respectively. The non-evaporable water and HDFA also increased at certain activator dosage rates. A modification layer consisting of nanometer-scale crystals forms on the surface of the FA beads, with NaOH or Na{sub 2}SO{sub 4} applied. NaOH can react with FA and promote its pozzolanic activity. Na{sub 2}SO{sub 4} and NaCl can benefit the HDFA by remaining undissolved, to increase their concentration around FA. The enhanced HDFA is also proved by the consumption of Ca(OH){sub 2}.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Characterization of alkali silica reaction gels using Raman spectroscopy

The ability of Raman spectroscopy to characterize amorphous materials makes this technique ideal to study alkali silica reaction (ASR) gels. The structure of several synthetic ASR gels was thoroughly characterized using Raman Spectroscopy. The results were validated with additional techniques such as Fourier transmission infrared spectroscopy, X-ray powder diffraction and thermogravimetric analysis. The Raman spectra were found to have two broad bands in the 800 to 1200 cm{sup −1} range and the 400 to 700 cm{sup −1} range indicating the amorphous nature of the gel. Important information regarding the silicate polymerization was deduced from both of these spectral regions. An increase in alkali content of the gels caused a depolymerization in the silicate framework which manifested in the Raman spectra as a gradual shift of predominant peaks in both regions. The trends in silicate depolymerization were in agreement with results from a NMR spectroscopy study on similar synthetic ASR gels.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Experimental and theoretical high pressure study of calcium hydroxyaluminate phases

Five calcium hydroxyaluminate phases have been investigated by synchrotron powder diffraction at high-pressure: two hydrogarnets, kuzelite, stratlingite and ettringite. The obtained bulk modulus, K{sub 0}, for kuzelite, stratlingite and ettringite were 23(1), 27(1) and 30(3) GPa, respectively. Kuzelite and stratlingite underwent transformations above 1 GPa likely releasing interlayer water. Kuzelite becoming markedly amorphous and stratlingite remained crystalline, K{sub 0} = 58(6) GPa in the 1.5–5.5 GPa pressure range. The structural behavior for hydrogarnet samples is prone to the use of pressure transmitting media. K{sub 0} for Ca{sub 3}Al{sub 2}(OH){sub 12} was 81(2) and 76(2) GPa for silicone oil and alcohol mixture, respectively. A similar study for Ca{sub 3}Al{sub 1.7}Fe{sub 0.3}(OH){sub 12} yielded 73(1) and 58(1) GPa for silicone oil and alcohol mixture, respectively. Atomistic calculations using periodic Density Functional Theory showed that the softening in iron-doped katoite, when compared to stoichiometric katoite, can be assigned primarily to greater compressibility of Ca−O dodecahedra, which overcompensates strengthening of hydrogen bonding between Al/Fe hydroxide groups.

36 MATERIALS SCIENCE↗
DOE OSTI2018

The composition and performance of alite-ye'elimite clinker produced at 1300 °C

Alite-ye'elimite clinker is a high cementing clinker prepared by introducing calcium sulfoaluminate, a non-silicate mineral, into the cement clinker. The mineral composition and mechanics of tricalcium silicate-rich sulfur aluminate prepared at 1300 °C are reported. The effects of copper slag and phosphorus slag on the phase composition, heat release and compressive strength were investigated. The phase composition was analysed by X-ray powder diffraction. The results show that the copper slag and phosphorus slag can lower the burn temperature of the clinker and promote the coexistence of C{sub 3}S and C{sub 4}A{sub 3} S-bar . The quality of clinker produced at 1300 °C is satisfactory. The compressive strength of mortar curing at 28 d is higher than that of P·II 52.5.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Laboratory synthesis of C3S on the kilogram scale

An optimized process using amorphous silica for efficient C{sub 3}S synthesis in the laboratory is reported: an estimated production capacity of ~2 kg C{sub 3}S within a week is possible. Amorphous silica (fumed silica) was used as raw material and inter-ground with CaCO{sub 3} and water for C{sub 3}S synthesis, the dried raw mixture has sufficient green strength to be self-supporting, which allows large cylinders to be placed in Platinum crucibles. The mineral composition of the sintered sample was quantified with X-ray powder diffraction using Rietveld analysis. C{sub 3}S with 3 S synthesis was dramatically enhanced because of 1) increased burnability of the raw mix due to amorphous silica and very fine CaCO{sub 3} particles after grinding, 2) simplified sample preparation process avoiding pressing discs and 3) improved capacities of the crucible and furnace.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Autogenous healing of Engineered Cementitious Composites (ECC) based on MgO-fly ash binary system activated by carbonation curing

Developing self-healing of concrete cracks represents a critical approach for extending material longevity. If demonstrated on concretes with CO 2 stored through carbonation curing, self-healing can further mitigate infrastructure lifecycle emissions. In this study, the self-healing process is investigated on novel Engineered Cementitious Composites (ECC) based on binary blends of reactive MgO cement and siliceous fly ash activated by carbonation. The self-healing was observed under cyclic wetting and drying exposures and was characterized by measurements of resonance frequency, optical microscopy and X-ray computed microtomography (XCT). Thermogravimetric analysis, X-ray powder diffraction and scanning electron microscopy were employed to assist in identifying healing products and mechanisms. It was found that micro-cracks could be autogenously filled in 7 wet-dry cycles, as evidenced by over 95% recovery of resonance frequency and healed crack appearance under optical microscopic observation. Nevertheless, the composite mechanical performance, particularly tensile strength and ductility, did not fully recover with respect to the uncracked specimens. The inadequate post-healing mechanical properties were consistent with XCT observations that indicated low material densities in the cracked area. Based on the chemical and microstructural characterizations, it was determined that nesquehonite crystallites were responsible for the crack filling. Although the nesquehonite filled cracks will be less permeable to invasion of reactive fluids, novel strategies are needed to establish more robust healing capability to completely restore the crack bridging and composite tensile performance.

36 MATERIALS SCIENCE↗
DOE OSTI2021

Amorphous dispersions of flubendazole in hydroxypropyl methylcellulose: Formulation stability assisted by pair distribution function analysis

Here, we use X-ray pair distribution function (PDF) analysis applied to high-energy synchrotron X-ray powder diffraction data to evaluate the amorphous solid dispersions interactions and their aging stability. The obtained systems are based on hydroxypropyl methylcellulose (hypromellose) derivatives and flubendazole (FBZ) drug dispersions prepared using a spray-dryer technique. We carry out stability studies under aging parameters (40 °C/75% relative humidity) to tune the systems’ recrystallization. The results reveal that ion-base interactions between the drug-polymer matrix are responsible for reducing clustering processes yielding slower recrystallization and different ordering in the hypromellose phthalate (HPMCP/FBZ) and hypromellose acetate succinate (HPMC-AS/FBZ) systems and complete drug clustering in hypromellose (HPMC-E3/FBZ). The structural ordering was accessed using differential X-ray PDFs that revealed the region between 3.5 Å and 5.0 Å could be related to FBZ intermolecular interactions and is more ordered for the least stable system (HPMC-E3/FBZ) and less ordered for the most stable system (HPMCP/FBZ). These results show that the ion-base interactions between drug and matrix occur at these intermolecular distances.

60 APPLIED LIFE SCIENCES↗
DOE OSTI2022

Hot-melt extrudability of amorphous solid dispersions of flubendazole-copovidone: An exploratory study of the effect of drug loading and the balance of adjuvants on extrudability and dissolution

The FDA-approved anthelmintic flubendazole has shown potential to be repositioned to treat cancer and dry macular degeneration; however, its poor water solubility limits its use. Amorphous solid dispersions may overcome this challenge, but the balance of excipients may impact the preparation method and drug release. Here, we evaluate the influence of adjuvants and drug loading on the development of an amorphous solid dispersion of flubendazole-copovidone by hot-melt extrusion. The drug, copovidone, and adjuvants (magnesium stearate and hydroxypropyl cellulose) mixtures were statistically designed, and the process was performed in a twin-screw extruder. The study showed that flubendazole and copovidone mixtures were highly extrudable, except when drug loading was high (>40%). Furthermore, magnesium stearate positively impacted the extrusion and was more effective than hydroxypropyl cellulose. The extruded materials were evaluated by modulated differential scanning calorimetry and X-ray powder diffraction, obtaining positive amorphization and physical stability results. Pair distribution function analysis indicated the presence of drug rich domains with medium-range order structure and no evidence of polymer-drug interaction. All extrudates presented faster dissolution (HCl, pH 1.2) than pure flubendazole, and both adjuvants had a notable influence on the dissolution rate. In conclusion, hot-melt extrusion may be a viable option to obtain stable flubendazole: copovidone amorphous dispersions.

60 APPLIED LIFE SCIENCES↗
DOE OSTI2018

Compressibility and thermoelectric behavior of TiCoSb half-Heusler compound at high pressures

We have performed high-pressure structural, electrical, and thermal property measurements on half-Heusler thermoelectric compound, TiCoSb. High-pressure powder diffraction measurements have been performed in an angle-dispersive geometry using synchrotron x-rays up to 115 GPa using a diamond anvil cell. The results show the cubic crystal structure (F-43m) stable and no pressure induced structural phase transitions were observed over the entire pressure range. The electrical and thermal properties were studied up to 5 GPa using a Paris-Edinburgh press equipped with a specialized sample cell assembly. The compressibility, variation of thermal conductivity, Seebeck co-efficient and thermoelectric figure of merit (ZT) for the material are discussed in detail.

36 MATERIALS SCIENCE↗
DOE OSTI2010

High pressure behavior of otavite (CdCo3)

The high-pressure, room temperature behavior of otavite (CdCO{sub 3}) was investigated by angle-dispersive synchrotron radiation powder diffraction up to 40 GPa, Raman spectroscopy up to 23 GPa and quantum mechanical calculations based on density functional theory. The calcite-type structure of CdCO{sub 3} is stable up to at least {approx}19 GPa as shown by Raman spectroscopy. The compression mechanism was obtained from structure refinements against the diffraction data. The quantum mechanical calculations propose a calcite-aragonite phase transition to occur at about 30 GPa. The existence of a pressure-induced phase transition is supported by the Raman and diffraction experiments. Evidence for the transformation is given by broadening of X-ray reflections and external Raman bands starting from about 19 GPa in both experiments.

43 PARTICLE ACCELERATORS↗
DOE OSTI2014

Mechanism of the α-to-β phase transformation in the LaNi 5 -H 2 system

High-energy synchrotron in situ X-ray powder diffraction has been used to elucidate the mechanism of the hydriding phase transformation in a LaNi 5 model hydrogen storage intermetallic in real time. The transformation proceeds at 10 ºC via the transient growth of an interfacial phase, the {gamma} phase, with lattice parameters intermediate between those of the α (dilute solid solution) and β (concentrated hydride) phases. The γ phase forms to partially accommodate the 24% change in unit cell volume between the α and β phases during hydriding and dehydriding. The α, γ and β phases coexist at the nanoscopic level.

08 HYDROGEN↗
DOE OSTI2018

Anomalous specific heat and magnetic properties of Tm x Dy 1-x Al 2 (0 ≤ x ≤ 1)

Here, we study crystal structure, phase transitions and magnetism of pseudo-binary Tm x Dy 1-x Al 2 (0 ≤ x ≤ 1) compounds using temperature dependent X-ray powder diffraction, specific heat and magnetization measurements, first principles, and model calculations. In low external magnetic fields, Dy-rich compounds undergo continuous, second-order phase transitions at the respective Curie temperatures, T C . In contrast, the Tm-rich compounds exhibit discontinuous, first-order anomalies in the magnetically ordered states. These sharp transitions correlate with a substantial energy difference between the room temperature cubic and ground state rhombohedral structures of TmAl 2 . A clear anomaly in the lattice parameter is observed at ~30 K for x = 0.5, which nearly coincides with T C = 31.2 K. The effective quadrupolar moment of the lanthanides changes sign around x = 0.5, which leads to a nearly zero anisotropy constant and approximately spherical effective 4f charge densities, providing an explanation for the lack of structural distortions below T C for x = 0.5. The calculations confirm [001] as the easy magnetization axis in the ground state tetragonal structure of DyAl 2 , and reveal collapse of the orbital magnetic moment when the easy magnetization direction changes to [111]. Within the rhombohedral ground state of TmAl 2 [111] is the easy magnetization direction.

36 MATERIALS SCIENCE↗