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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 1,315 records · Page 73
All sourcesNASA NTRSDOE OSTI
DOE OSTI2016

Effect of cooling rate and Mg addition on the structural evaluation of rapidly solidified Al-20wt%Cu-12wt%Fe alloy

The present work examines the effect of Mg contents and cooling rate on the morphology and mechanical properties of Al{sub 20}Cu{sub 12}Fe quasicrystalline alloy. The microstructure of the alloys was analyzed by scanning electron microscopy and the phase composition was identified by X-ray diffractometry. The melting characteristics were studied by differential thermal analysis under an Ar atmosphere. The mechanical features of the melt-spun and conventionally solidified alloys were tested by tensile-strength test and Vickers micro-hardness test. It was found that the final microstructure of the Al{sub 20}Cu{sub 12}Fe samples mainly depends on the cooling rate and Mg contents, which suggests that different cooling rates and Mg contents produce different microstructures and properties. The average grain sizes of the melt spun samples were about 100–300 nm at 35 m/s. The nanosize, dispersed, different shaped quasicrystal particles possessed a remarkable effect to the mechanical characteristics of the rapidly solidified ribbons. The microhardness values of the melt spun samples were approximately 18% higher than those of the conventionally counterparts. - Highlights: •Quasicrystal-creating materials have high potential for applications. •Different shaped nanosize quasicrystal particles were observed. •The addition of Mg has an important impact on the mechanical properties. •H{sub V} values of the MS0, MS3 and MS5 samples at 35 m/s were 8.56, 8.66 and 8.80 GPa. •The volume fraction of IQC increases with increasing cooling rates.

36 MATERIALS SCIENCE↗
DOE OSTI2014

Application of E{sub h}-pH diagram for room temperature precipitation of zinc stannate microcubes in an aqueous media

Graphical abstract: - Highlights: • One pot aqueous synthesis of zinc stannate (ZnSnO{sub 3}) particles at low temperature. • Synthesis designed with the assistance of potential-pH diagram. • ZnSnO{sub 3} estimated to be stable between pH 8 and 12 was used for synthesis of the particles. • ZnSnO{sub 3}·3H{sub 2}O were formed during the precipitation of zinc stannate. - Abstract: Potential-pH diagram assisted-design for controlled precipitation is an attractive method to obtain engineered binary and ternary oxide particles. Aqueous synthesis conditions of zinc stannate (ZnSnO{sub 3}) particles at low temperature were formulated with the assistance of potential-pH diagram. The pH of a solution containing stoichiometric amounts of Zn{sup 2+} and Sn{sup 4+} was controlled for the precipitation in a one pot synthesis step at room temperature (25 °C). The effect of the concentration of the reactants on the particle size was studied by varying the concentration of the precursor (Zn{sup 2+} + Sn{sup 4+}) solution. Scanning electron micrographs show that the particles are monodispersed micron sized cubes formed by the self-organization of nano-sized crystallites. The obtained microcubes characterized by X-ray Diffraction and thermo gravimetric analysis (TGA) show that the particles are in ZnSnO{sub 3}·3H{sub 2}O form.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Hydrogen induced cracking susceptibility of API 5L X70 pipeline steel in relation to microstructure and crystallographic texture developed after different thermomechanical treatments

Highlights: • crack propagated mainly along deformed-banded microstructure. • Lower failure strength manifested at pipeline steel surface compared to the mid-thickness. • Greater fraction of martensite/austenite constituents featured in specimen WG relative to specimen WH. • Early onset of cracking in specimen WH showed no preference to specific crystallographic orientation. • Multi-component inclusion particle was revealed along crack propagation path. - Abstract: Thermomechanical treatments offer an innovative means of controlling microstructure development and improving resistance to hydrogen induced cracking (HIC) in pipeline steel. This study was conducted on two X70 pipeline steels (labelled WG and WH) of the same chemical composition, but processed with different thermomechanical parameters. Specimen WG was hot rolled at a higher temperature range of 880–820 {sup °}C, while specimen WH was hot rolled between 830 and 760 {sup °}C before cooling at a rate of 25 {sup °}C/s. Early onset of HIC was observed in specimen WH after electrochemical hydrogen charging for 12 h in a solution of 0.2 M H{sub 2}SO{sub 4} and 3 g/l NH{sub 4}SCN, without any applied stress. Also, test pieces from the surface and mid-thickness layers of each pipeline steel were subjected to slow strain rate tensile (SSRT) test with in-situ hydrogen charging. Characterization techniques such as Optical Microscopy, Scanning Electron Microscopy, Electron Backscattered Diffraction and X-ray Diffraction were used to investigate the structure pipeline steel specimens. The role of inclusions on HIC was studied by Energy Dispersive X-ray Spectroscopy. Although the microstructure of both specimens were predominantly ferritic, more martensite/retained austenite (M/A) constituents featured in WG. Further crystallographic texture analysis indicates that grain orientation at the surfaces of both test specimens were similar with deviations towards <111> on the inverse pole figure (IPF); whereas, pole intensity at the mid-thickness deviated towards the <001> direction. Considering the increased fraction of banded-deformed grains with high stored energy, the lower HIC resistance of specimen WH in comparison to specimen WG was justified.

36 MATERIALS SCIENCE↗
DOE OSTI2013

Graphene oxide foams and their excellent adsorption ability for acetone gas

Graphical abstract: - Highlights: • GO and RGO foams were prepared using a simple and green method, unidirectional freeze-drying. • The porous structure of the foams can be adjusted by changing GO concentrations. • GO and RGO foams show good adsorption efficiency for acetone gas. - Abstract: Graphene oxide (GO) and reduced graphene oxide (RGO) foams were prepared using a unidirectional freeze-drying method. These porous carbon materials were characterized by thermal gravimetric analysis, differential scanning calorimetry, X-ray photoelectron spectroscopy and scanning electron microscopy. The adsorption behavior of the two kinds of foams for acetone was studied. The result showed that the saturated adsorption efficiency of the GO foams was over 100%, and was higher than that of RGO foams and other carbon materials.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Electrochemical Corrosion and In vitro Biocompatibility Performance of AZ31Mg/Al{sub 2}O{sub 3} Nanocomposite in Simulated Body Fluid

In this present investigation, AZ31 alloy nanocomposite was prepared with the inclusion of Al{sub 2}O{sub 3} nanoparticles using innovative disintegrated melt deposition (DMD) process followed by hot extrusion to improve the corrosion resistance and in vitro biocompatibility in simulated body fluid (SBF). This investigation systematically inspected the degradation performances of AZ31 alloy with Al{sub 2}O{sub 3} nanoparticles through hydrogen evolution, weight loss and electrochemical methods in SBF. Further, the surface microstructure with the in vitro mineralization of the alloys in SBF was characterized by XRD, XPS, and SEM/EDS analysis. It was seen that the addition of Al{sub 2}O{sub 3} nanoparticles significantly decreased the weight loss of AZ31 alloy substrates after 336 h of exposure in SBF. The corrosion resistance of the monolithic and nanocomposite samples was evaluated using potentiodynamic polarization tests, electrochemical impedance spectroscopy measurements in short- and long-term periods. Accordingly, the electrochemical analysis in SBF showed that the corrosion resistance performance of the AZ31 alloy enhanced considerably due to the incorporation of Al{sub 2}O{sub 3} nanoparticles as reinforcement. Moreover, the rapid formation of bone-like apatite layer on the surface of the nanocomposite substrate demonstrated a good bioactivity of the nanocomposite samples in SBF.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2016

Computational thermodynamics aided design of novel ferritic alloys

With the aid of computational thermodynamics, Ni was identified to suppress the liquidus temperature of Fe 2 Zr and four Fe-Cr-Ni-Zr alloys were designed to study the Ni effect on the phase stability of Fe 2 Zr laves_phase. These alloys were fabricated through traditional arc-metling, followed by annealing at 1000 C for 336 hours and 700 C for 1275 hours. The microstructure were examined and characterized by SEM BSE image, EDS compositional mapping and point scan, XRD and TEM analysis. The major results were summarized below: 1)For investigated alloys with 12wt% Cr, 3~6wt% Zr and 3~9 wt%Ni, the phases in equilibrium with the BCC phase are C15_Laves phase, Fe 23 Zr 6 phase. The volume fraction of intermetallic phases increases with Ni and Zr contents. 2)Instead of (Fe,Cr) 2 Zr C14_Laves phase, Ni stabilizes the C15_Laves structure in Fe-Cr-Ni-Zr alloys by substituting Fe and Cr atoms with Ni atoms in the first sublattice. 3)Fe 23 Zr 6 , that is metastable in the Fe-Cr-Zr ternary, is also stabilized by Ni addition. 4)Ni 7 Zr 2 phase was observed in samples with high Ni/Zr ratio. Extensive solubility of Fe was identified in the phase. The microstructural and composition results obtained from this study will be incorportated into the the Fe-Cr-Ni-Zr database. The current samples will be subjected to ion irradiaition to be compared with those results for Fe-Cr-Zr alloys. Additional alloys will be designed to form (Fe,Cr,Ni) 2 Zr nanoprecipitates for further studies.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Mechanisms of Pressure-Induced Phase Transitions by Real-Time Laue Diffraction

Synchrotron X-ray radiation Laue diffraction is a widely used diagnostic technique for characterizing the microstructure of materials. An exciting feature of this technique is that comparable numbers of reflections can be measured several orders of magnitude faster than using monochromatic methods. This makes polychromatic beam diffraction a powerful tool for time-resolved microstructural studies, critical for understanding pressure-induced phase transition mechanisms, by in situ and in operando measurements. The current status of this technique, including experimental routines and data analysis, is presented along with some case studies. The new experimental setup at the High-Pressure Collaborative Access Team (HPCAT) facility at the Advanced Photon Source, specifically dedicated for in situ and in operando microstructural studies by Laue diffraction under high pressure, is presented.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Effect of Microstructure of High Density Polyethylene on Catalytic Degradation: A Comparison Between Nano Clay and FCC

The effect of microstructure of high density polyethylene (HDPE) on catalytic degradation over fluid catalytic cracking (FCC) catalyst and Nano clay is investigated. An ethylene/1-hexene copolymer (HDPE) was fractionated based on 1-hexene content to different fractions using preparative temperature rising elution fractionation (P-TREF) method. The short chain branch (SCB) content of each fraction calculated based on {sup 1}H NMR results. The homogenous SCB content fractions were subsequently analyzed using TGA and thermal degradation behavior of samples were compared with catalytic degradation. The results showed that FCC, in contrast to nano clay, is more sensitive to microstructure of HDPE during catalytic degradation. Therefore, linear chains can start degradation sooner on FCC than the branched chains. In comparison of nano clay and FCC it was found that the nano clay, reduces temperature at maximum degradation rate (T{sub max}), but FCC reduces the T{sub 5%} and T{sub max} significantly.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2018

Responses of Lithium-Modified Bath to a Shift in Heat Input/Output Balance and Observation of Freeze-Lining Formation During the Heat Balance Shift

In the aluminum electrolysis process, new industrial aluminum/electricity power markets demand a new cell technology to extend the cell heat balance and amperage operating window of smelters by shifting the steady states. The current work investigates the responses of lithium-modified bath system when the input/output balance is shifted in a laboratory analogue to the industrial heat balance shift. Li{sub 2}CO{sub 3} is added to the cryolite-AlF{sub 3}-CaF{sub 2}-Al{sub 2}O{sub 3} system as a bath modifier. A freeze deposit is formed on a ‘cold finger’ dipped into the bath and investigated by X-ray diffraction analysis and electron probe X-ray microanalysis. The macro- and micro-structure of the freeze lining varies with the bath superheat (bath temperature minus bath liquidus temperature) and an open crystalline layer with entrapped liquid dominates the freeze thickness. Compared with the cryolite-AlF{sub 3}-CaF{sub 2}-Al{sub 2}O{sub 3} bath system, the lithium-modified bath freeze is more sensitive to the heat balance shift. This freeze investigation provides primary information to understand the variation of the side ledge in an industrial cell when the lithium-modified bath system is used.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Effects of welding and post-weld heat treatments on nanoscale precipitation and mechanical properties of an ultra-high strength steel hardened by NiAl and Cu nanoparticles

The effects of welding and post-weld heat treatment (PWHT) on nanoscale co-precipitation, grain structure, and mechanical properties of an ultra-high strength steel were studied through a combination of atom probe tomography (APT) and mechanical tests. Our results indicate that the welding process dissolves all pre-existing nanoparticles and causes grain coarsening in the fusion zone, resulting in a soft and ductile weld without any cracks in the as-welded condition. A 550 °C PWHT induces fine-scale re-precipitation of NiAl and Cu co-precipitates with high number densities and ultra-fine sizes, leading to a large recovery of strength but a loss of ductility with intergranular failure, whereas a 600 °C PWHT gives rise to coarse-scale re-precipitation of nanoparticles together with the formation of a small amount of reverted austenite, resulting in a great recovery in both strength and ductility. Our analysis indicates that the degree of strength recovery is dependent mainly upon the re-precipitation microstructure of nanoparticles, together with grain size and reversion of austenite, while the ductility recovery is sensitive to the grain-boundary structure. In conclusion, APT reveals that the grain-boundary segregation of Mn and P may be the main reason for the 550 °C embrittlement, and the enhanced ductility at 600 °C is ascribed to a possible reduction of the segregation and reversion of austenite.

36 MATERIALS SCIENCE↗
DOE OSTI2021

Physical and chemical effects of isopropanol exchange in cement-based materials

Drying cement-based materials is a necessary step to characterize the microstructure by microscopy, adsorption, or mercury intrusion. The isopropanol (IPA) exchange method is commonly used to replace the pore solution prior to drying, as it reduces the capillary pressure and thereby helps to preserve the microstructure of the hydrated cementitious materials. However, some physical and chemical effects of IPA on hydration products have been reported. These effects cannot be completely avoided, but can be reduced by shortening the exchange duration, in particular for effects on ettringite. This study carried out experiments with different exchange durations and IPA removal techniques to address research gaps in the literature. For 1-mm cubes of cement paste with IPA diffusion coefficient of 1 × 10{sup −11} m{sup 2}/s, the compared exchange durations are 5 min, 15 min (value from the literature), 40 min (when the mixture at the sample center achieves 95% of the drop in surface tension from water to IPA), 80 min (when the IPA/water mixture at the sample center reaches an azeotrope), 5 h (when over 99% IPA is replaced at the sample center), and 24 h (prolonged exchange). After IPA exchange, samples were either directly dried at 40 °C with flushing N{sub 2} or washed by diethyl ether prior to N{sub 2} drying. Even though the exchange duration of 40 and 80 min, in theory, can reduce the damage from capillary pressure, the nitrogen adsorption results do not show any advantage in preventing microstructural alteration. The 5-h exchange provided results similar to the 24-h exchange, but the latter induced slightly more serious chemical effects resulting from the longer contact of IPA with hydration products. In addition, the compared IPA removal techniques do not show significant differences. Therefore, this study suggests using small samples (~1 mm) for microstructural studies following IPA exchange for a period corresponding to the time when 99% of the water (mole fraction) at the sample center is replaced.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Mesoscale model for fission-induced recrystallization in U-7Mo alloy

A mesoscale model is developed by integrating the rate theory and phase-field models and is used to study the fission-induced recrystallization in U-7Mo alloy. The rate theory model is used to predict the dislocation density and the recrystallization nuclei density due to irradiation. The predicted fission rate and temperature dependences of the dislocation density are in good agreement with experimental measurements. This information is used as input for the multiphase phase-field model to investigate the fission-induced recrystallization kinetics. The simulated recrystallization volume fraction and bubble induced swelling agree well with experimental data. The effects of the fission rate, initial grain size, and grain morphology on the recrystallization kinetics are discussed based on an analysis of recrystallization growth rate using the modified Avrami equation. Here, we conclude that the initial microstructure of the U-Mo fuels, especially the grain size, can be used to effectively control the rate of fission-induced recrystallization and therefore swelling.

36 MATERIALS SCIENCE↗
DOE OSTI2012

Investigations on hydrogen storage properties of Mg{sub 2}Ni+x wt% LaMg{sub 2}Ni (x=0, 10, 20, 30) composites

Mg{sub 2}Ni+x wt% LaMg{sub 2}Ni (x=0, 10, 20, 30) composites have been prepared by ball milling Mg{sub 2}Ni and LaMg{sub 2}Ni hydrides. X-ray Diffraction indicates that the composites consist of LaH{sub 3} and Mg{sub 2}NiH{sub 4} phases. Mg{sub 2}NiH{sub 4} phase transforms between with Mg{sub 2}Ni phase during hydriding/dehydriding cycling, while the LaH{sub 3} phase exists still after dehydriding process. Backscatter Electron results reveal that the LaH{sub 3} phase, which is decomposed from hydrided LaMg{sub 2}Ni, distributes in Mg{sub 2}Ni alloy homogeneously after ball milling procedure. Hydriding/Dehydriding measurements indicate significant improvement in reversible hydrogen storage properties of the composites over Mg{sub 2}Ni at low temperature. At 473 K, the hydrogen storage capacity of Mg{sub 2}Ni+20 wt% LaMg{sub 2}Ni composite reaches 3.22 wt% and can reversely desorb hydrogen completely, while the pure Mg{sub 2}Ni hydride is hardly desorbs hydrogen at this temperature. The improvement in the hydrogen storage properties is attributed to the existence of LaH{sub 3} phase in the composites. - Graphical abstract: The Mg{sub 2}Ni + x wt% LaMg{sub 2}Ni (x=10, 20, 30) composites display enhancement on reversible hydrogen storage properties compared with that of pure Mg{sub 2}Ni. Highlights: Black-Right-Pointing-Pointer Tittle La is introduced into Mg{sub 2}Ni alloy without multiphase created. Black-Right-Pointing-Pointer La is introduced into Mg{sub 2}Ni by hydrogen decomposed ball-milling. Black-Right-Pointing-Pointer Reversible hydrogen storage properties at low temperature are improved. Black-Right-Pointing-Pointer Hydrogen storage capacity of composites is beyond 3 wt% at 473 K.

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

The interface character distribution of cold-rolled and annealed duplex stainless steel

The interface character distributions (ICDs) of cold-rolled and annealed duplex stainless steel specimens, previously solid-solution-heated (SHT) at 1573 K and 1323 K, are investigated using electron backscatter diffraction (EBSD) and five-parameter analysis (FPA). For the δ-ferrite phase, high concentrations of low angle grain boundaries (LAGBs) are developed, and the boundary planes are predominantly oriented on (111). High angle grain boundaries (HAGBs) with misorientations ranging from 50{sup o} to 60° are mostly pure tilt boundaries, and the boundary planes are primarily located on (112). For the austenite phase, very high density of coherent twin boundaries are introduced, implying that the boundary planes are exactly oriented on (111). The phase boundary character distribution (PBPD) appears to be connected with the K-S and N-W orientation relationships (ORs) terminating on (110) {sub F}‖(111) {sub A} and (110){sub F}‖(hkl){sub A}, respectively. - Highlights: •Five-parameter analysis was used to determine interface character distribution. •ICD results of statistical meaning were achieved. •Initial microstructure has a significant effect on ICD. •Low and high angle GBs in δ phase prefer in (111) and (112) planes, respectively. •K-S phase boundaries terminate on (110){sub F}‖(111){sub A} while N-W ones on (110){sub F}‖(hkl){sub A}.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Effect of initial orientation on dynamic recrystallization of a zirconium alloy during hot deformation

Highlights: • The dynamic recrystallization process is enhanced by the operation of slip. • Continuous dynamic recrystallization is promoted by the rotation of grains. • Texture induced hardening hides the softening induced by dynamic recrystallization. - Abstract: The present study investigated the influence of the initial orientation on the dynamic recrystallization (DRX) behavior of a Zr-1Sn-0.3Nb alloy. A hot-rolled and annealed Zr sheet was compressed along two directions: along the normal direction so that the grains' -axis was nearly parallel to the loading direction (0° sample) and along the transverse direction so that the grains' -axis was nearly perpendicular to the loading direction (90° sample). The samples were compressed at 700 °C at a strain rate of 1 s{sup −1}. The microstructures at different strains were characterized by the electron backscatter diffraction (EBSD) technique, and conventional dislocation analysis using transmission electron microscope (TEM) was performed. A threshold value of grain orientation spread (GOS) equaled to 5° was used to distinguish the dynamically recrystallized grains from the deformed matrix. The results revealed that the DRX behavior strongly depended on the initial orientation. The Schmid factor analysis and TEM observation confirmed that pyramidal slip operated from the first stage of deformation in the 0° sample but not in the 90° sample. For the 0° sample, in the early and medium stages of deformation, due to the high stored energy caused by the operation of pyramidal slip, DDRX was mainly contributed to the formation of new fine grains. However, in the later stage of deformation, the DRX mechanism changed from DDRX to CDRX. In the 90° sample, although DDRX featured by grain boundary bulging occurred, the main DRX mechanism was CDRX in the whole deformation processing. Moreover, texture induced hardening in the early stage of deformation hides the softening induced by DDRX.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Engineering Two-Phase and Three-Phase Microstructures from Water-Based Dispersions of Nanoparticles for Eco-Friendly Polymer Solar Cell Applications

Nanoparticle organic photovoltaics, a subfield of organic photovoltaics (OPV), has attracted increasing interest in recent years due to the eco-friendly fabrication of solar modules afforded by colloidal ink technology. Importantly, using this approach it is now possible to engineer the microstructure of the light absorbing/charge generating layer of organic photovoltaics; decoupling film morphology from film deposition. In this study, single-component nanoparticles of poly(3-hexylthiophene) (P3HT) and phenyl-C 61 butyric acid methyl ester (PC 61 BM) were synthesized and used to generate a two-phase microstructure with control over domain size prior to film deposition. Scanning transmission X-ray microscopy (STXM) and electron microscopy were used to characterize the thin film morphology. Uniquely, the measured microstructure was a direct input for a nanoscopic kinetic Monte Carlo (KMC) model allowing us to assess exciton transport properties that are experimentally inaccessible in these single-component particles. Photoluminescence, UV-vis spectroscopy measurements, and KMC results of the nanoparticle thin films enabled the calculation of an experimental exciton dissociation efficiency (η ED ) of 37% for the two-phase microstructure. The glass transition temperature (T g ) of the materials was characterized with dynamic mechanical thermal analysis (DMTA) and thermal annealing led to an increase in ηED to 64% due to an increase in donor-acceptor interfaces in the thin film from both sintering of neighboring opposite-type particles in addition to the generation of a third mixed phase from diffusion of PC 61 BM into amorphous P3HT domains. Finally, this study demonstrates the higher level of control over donor-acceptor film morphology enabled by customizing nanoparticulate colloidal inks, where the optimal three-phase film morphology for an OPV photoactive layer can be designed and engineered.

36 MATERIALS SCIENCE↗
DOE OSTI2012

Tetrahydrofuran-Induced K and Li Doping onto Poly(furfuryl alcohol)-Derived Activated Carbon (PFAC): Influence on Microstructure and H 2 Sorption Properties

Here we have doped polyfurfuryl alcohol derived activated carbon (PFAC) with two alkali metals, potassium (K) and lithium (Li) by prior reacting the metals with naphthalene in presence of tetrahydrofuran (THF) followed by introducing them to pristine PFAC. THF molecule causes minor alteration in the microstructure of PFAC as confirmed by the Raman spectra, X-ray diffraction and pore textural analysis. Raman spectra and X-ray diffraction indicated a slight localized ordering towards the stacking defects of disordered carbon, like PFAC which can be attributed to the movement of THF molecules within the internal planes of graphene sheets. Pore textural analysis confirmed the lowering specific surface area and pore volume of both K and Li doped PFACs.(BET SSA: 1378 m 2 /g (PFAC); 1252 m 2 /g (K-PFAC); 1081 m 2 /g (Li-PFAC)) Volumetric hydrogen adsorption measurement at the temperatures of 298, 288, 273 and 77 K and pressure up to 1 bar indicated the enhanced adsorption potential imposed by the presence of alkali metals, which can be reconfirmed by the additional heats of adsorption of metal doped PFACs (Li-PFAC: -(10 - 11) kJ/mol; K-PFAC: -(16 -19) kJ/mol) compared to pristine PFAC (-9.6 kJ/mol).

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗