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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 109 records · Page 6
All sourcesNASA NTRSDOE OSTI
NASA NTRS1978

The correlation of sodium and potassium metabolism with the level of energy consumption in man during adaptation to heat

The sodium and potassium metabolism was studied in a thermal chamber at 35 deg and 80 percent relative humidity in 8 men for a period of 6 days. The control group (3 subjects) were outside of the chamber at a comfortable ambient temperature. The intracellular sodium and potassium metabolism were assessed based on their content in the erythrocytes. The finding was that during adaptation to heat, a considerable amount of sodium was excreted by the body in the sweat and urine (about 1/3 of the sodium content of the human body) as compared with its intake and the amount of potassium retained in the body. Changes in the concentration of sodium and potassium may serve as indexes of the state of adaptation processes during constant exposure to heat.

Afanasyev, B. G.↗
NASA NTRS1977

Cortisol-mediated synchronization of circadian rhythm in urinary potassium excretion

Conscious chair-acclimatized squirrel monkeys (Saimiri sciureus) studied with lights on (600 lx) from 0800 to 2000 hr daily (LD 12:12) display a prominent circadian rhythm in renal potassium excretion. The characteristics of this rhythm were reproduced in adrenalectomized monkeys by infusing 5 mg cortisol and 0.001 mg aldosterone, or 5 mg cortisol alone, between 0800 and 0900 kr daily. When the timing of cortisol administration (with or without aldosterone) was phase-delayed by 8 hr, the urinary potassium rhythm resynchronized by 80% of the cortisol phase shift, but only after a transient response lasting 3-4 days. With the same daily dose of adrenal steroids given as a continuous infusion throughout each 24 hr, urinary potassium excretion showed free-running oscillations no longer synchronized to the light-dark cycle. These results indicate that the circadian rhythm of plasma cortisol concentration acts as an internal mediator in the circadian timing system, synchronizing a potentially autonomous oscillation in renal potassium excretion to environmental time cues and to other circadian rhythms within the animal.

Moore-Ede, M. C.↗
DOE OSTI2012

Recipe for potassium

I investigate favorable conditions for producing potassium (K). Observations show [K/Fe] > 0 at low metallicities, while zero-metal supernova models show low [K/Fe] (< 0). Theoretically, it is natural that the odd-Z element, potassium decreases with lower metallicity, and thus, the observation should imply new and unknown sites for potassium. In this proceedings, I calculate proton-rich nucleosynthesis with three parameters, the initial Y{sub e} (from 0.51 to 0.60), the initial density {rho}{sub max} (10{sup 7}, 10{sup 8}, and 10{sup 9} [g/cm{sup 3}]), and the e-fold time {tau} for the density (0.01, 0.1, and 1.0 [sec]). Among 90 models I have calculated, only 26 models show [K/Fe] > 0, and they all have {rho}{sub max} = 10{sup 9}[g/cm{sup 3}]. I discuss parameter dependence of [K/Fe].

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2017

Hard-Soft Composite Carbon as a Long-Cycling and High-Rate Anode for Potassium-Ion Batteries

There exist tremendous needs for sustainable storage solutions for intermittent renewable energy sources, such as solar and wind energy. Thus, systems based on Earth-abundant elements deserve much attention. Potassium-ion batteries represent a promising candidate because of the abundance of potassium resources. As for the choices of anodes, graphite exhibits encouraging potassium-ion storage properties; however, it suffers limited rate capability and poor cycling stability. Here in this paper, nongraphitic carbons as K-ion anodes with sodium carboxymethyl cellulose as the binder are systematically investigated. Compared to hard carbon and soft carbon, a hard–soft composite carbon with 20 wt% soft carbon distributed in the matrix phase of hard carbon microspheres exhibits highly amenable performance: high capacity, high rate capability, and very stable long-term cycling. In contrast, pure hard carbon suffers limited rate capability, while the capacity of pure soft carbon fades more rapidly.

25 ENERGY STORAGE↗
DOE OSTI2022

A Fast‐Charging and High‐Temperature All‐Organic Rechargeable Potassium Battery

Abstract Developing fast‐charging, high‐temperature, and sustainable batteries is critical for the large‐scale deployment of energy storage devices in electric vehicles, grid‐scale electrical energy storage, and high temperature regions. Here, a transition metal‐free all‐organic rechargeable potassium battery (RPB) based on abundant and sustainable organic electrode materials (OEMs) and potassium resources for fast‐charging and high‐temperature applications is demonstrated. N‐doped graphene and a 2.8 m potassium hexafluorophosphate (KPF 6 ) in diethylene glycol dimethyl ether (DEGDME) electrolyte are employed to mitigate the dissolution of OEMs, enhance the electrode conductivity, accommodate large volume change, and form stable solid electrolyte interphase in the all‐organic RPB. At room temperature, the RPB delivers a high specific capacity of 188.1 mAh g −1 at 50 mA g −1 and superior cycle life of 6000 and 50000 cycles at 1 and 5 A g −1 , respectively, demonstrating an ultra‐stable and fast‐charging all‐organic battery. The impressive performance at room temperature is extended to high temperatures, where the high‐mass‐loading (6.5 mg cm −2 ) all‐organic RPB exhibits high‐rate capability up to 2 A g −1 and a long lifetime of 500 cycles at 70–100 °C, demonstrating a superb fast‐charging and high‐temperature battery. The cell configuration demonstrated in this work shows great promise for practical applications of sustainable batteries at extreme conditions.

25 ENERGY STORAGE↗
DOE OSTI2019

Theoretical and experimental investigation of geometry and stability of small potassium‐iodide KnI(n=2–6) clusters

Small heterogeneous potassium-iodide clusters are investigated by means of ab initio electronic structural methods together with experimental production and detection in mass spectrometry. Experiments were done by using Knudsen cell mass spectrometry (KCMS) modification method, which provided simultaneous generating of all KnI0,+1 (n = 2–6) clusters at once. Clusters with more than two potassium atoms are produced for the first time. The lowest lying isomers of those KnI0,+1 (n = 2–6) clusters were found by using a random-kick procedure. The best description of growth of these clusters is the addition of one potassium atom to a smaller-neighbor cluster. Subsequently, stability of these species was examined. In spite of general trend of decreasing of binding energies, the closed-shell species have slightly larger stability with respect to the open-shell species. Alternation of dissociation energies between closed-shell and open-shell clusters is presented. Experimental setup also allows determination of ionization energies of clusters: the obtained values are in the range of 3.46–3.98 eV, which classify these clusters as “superalkali.” For closed-shell clusters, the theoretical adiabatic ionization energies are close to experimental values, whereas in the case of open-shell clusters, the vertical ionization energies are those that are close to experimental values. © 2019 Wiley Periodicals, Inc.

60 APPLIED LIFE SCIENCES↗
DOE OSTI2018

Mitochondrial potassium channels in cell death

Highlights: • Mitochondria are the key organelles involved in several cellular processes. • Mitochondrial K{sup +} channels can modulate mitochondrial membrane potential. • Targeting of mitochondrial K{sup +} channels leads to mitochondrial ROS production. • Modulation of apoptosis by K{sup +} channels could be new strategy to kill cancer cells. Mitochondria are intracellular organelles involved in several processes from bioenergetics to cell death. In the latest years, ion channels are arising as new possible targets in controlling several cellular functions. The discovery that several plasma membrane located ion channels have intracellular counterparts, has now implemented this consideration and the number of studies enforcing the understanding of their role in different metabolic pathways. In this review, we will discuss the recent updates in the field, focusing our attention on the involvement of potassium channels during mitochondrial mediated apoptotic cell death. Since mitochondria are one of the key organelles involved in this process, it is not surprising that potassium channels located in their inner membrane could be involved in modulating mitochondrial membrane potential, ROS production, and respiratory chain complexes functions. Eventually, these events lead to changes in the mitochondrial fitness that prelude to the cytochrome c release and apoptosis. In this scenario, both the inhibition and the activation of mitochondrial potassium channels could cause cell death, and their targeting could be a novel pharmacological way to treat different human diseases.

60 APPLIED LIFE SCIENCES↗
DOE OSTI2018

Reaction mechanism of magnesium potassium phosphate cement with high magnesium-to-phosphate ratio

Understanding reaction mechanisms of magnesium potassium phosphate (MKP) cement is of significant importance, as it is closely related to the optimum design of MKP cement-based materials. In this study, reaction mechanisms of MKP cements with a high magnesium-to-phosphate (Mg/PO{sub 4}) molar ratio of 8 were investigated at two different water-to-solid (w/s) ratios of 0.5 and 5. The experimental findings show that the use of this high Mg/PO{sub 4} molar ratio suppresses the formation of potassium-free magnesium phosphate hydrates. K-struvite is mainly formed with probably more phosphate than the theoretical value. Moreover, the w/s ratio plays a crucial role on governing the reaction path of MKP cements. The lower w/s ratio (w/s = 0.5) leads to higher potassium concentration and pH value, thus suppressing the formation of intermediate product, Mg{sub 2}KH(PO{sub 4}){sub 2}·15H{sub 2}O, which is formed at the higher w/s = 5. However, it causes the formation of minor amount of brucite at 28 d, which coexists with K-struvite in the paste.

36 MATERIALS SCIENCE↗
DOE OSTI2018

A reversible nonaqueous room-temperature potassium-sulfur chemistry for electrochemical energy storage

Earth-abundant element potassium (K) exhibiting a low reduction potential and a high gravimetric capacity is an ideal anode material for the development of low-cost and high-energy batteries. In this work, we present herein a mechanistic study of a reversible room-temperature nonaqueous potassium-sulfur (K-S) chemistry and demonstrate a rechargeable K-S cell. Electrochemical and spectroscopic studies reveal that the discharge-charge of the K-S couple involves transition processes of potassium polysulfide species, resembling that of the lithium-sulfur chemistry. Finally, through the design of a proper cathode-separator assembly, a deep discharge of the K-S cell with a high utilization of sulfur cathode is accessible.

25 ENERGY STORAGE↗
DOE OSTI2017

Inhibition of potassium currents is involved in antiarrhythmic effect of moderate ethanol on atrial fibrillation

Excessive consumption of alcohol is a well-established risk factor of atrial fibrillation (AF). However, the effects of moderate alcohol drinking remain to be elucidated. This study was designed to determine the effects of moderate ethanol ingestion on atrial fibrillation and the electrophysiological mechanisms. In acetylcholine-induced canine and mouse AF models, the moderate ethanol prevented the generation and persistence of AF through prolonging the latent period of AF and shortening the duration of AF. The action potential duration (APD) was remarkably prolonged under the concentration range of 12.5–50.0 mM ethanol in guinea pig atrial myocytes. Ultra-rapid delayed rectified potassium currents (I{sub Kv1.5}) were markedly inhibited by 12.5–50.0 mM ethanol in a concentration-dependent manner. Ethanol with 50.0 mM could inhibit rapid delayed rectifier potassium currents (I{sub hERG}). Ethanol under 6.25–50.0 mM did not affect on inward rectifier potassium currents (I{sub Kir2.1}). Collectively, the present study provided an evidence that moderate ethanol intake can prolong the APD of atrial myocytes by inhibition of I{sub Kv1.5} and I{sub hERG}, which contributed to preventing the development and duration of AF. - Highlights: • Moderate ethanol prevented the development of AF in animal models. • Moderate ethanol prolonged APD in guinea pig atrial myocytes. • Moderate ethanol inhibited Kv1.5 currents.

60 APPLIED LIFE SCIENCES↗
DOE OSTI2014

Non-adiabatic processes in the charge transfer reaction of O{sub 2} molecules with potassium surfaces without dissociation

Thin potassium films grown on Si(001) substrates are used to measure internal chemicurrents and the external emission of exoelectrons simultaneously during adsorption of molecular oxygen on K surfaces at 120 K. The experiments clarify the dynamics of electronic excitations at a simple metal with a narrow valence band. X-ray photoemission reveals that for exposures below 5 L almost exclusively peroxide K{sub 2}O{sub 2} is formed, i.e., no dissociation of the molecule occurs during interaction. Still a significant chemicurrent and a delayed exoelectron emission are detected due to a rapid injection of unoccupied molecular levels below the Fermi level. Since the valence band width of potassium is approximately equal to the potassium work function (2.4 eV) the underlying mechanism of exoemission is an Auger relaxation whereas chemicurrents are detected after resonant charge transfer from the metal valence band into the injected level. The change of the chemicurrent and exoemission efficiencies with oxygen coverage can be deduced from the kinetics of the reaction and the recorded internal and external emission currents traces. It is shown that the non-adiabaticity of the reaction increases with coverage due to a reduction of the electronic density of states at the surface while the work function does not vary significantly. Therefore, the peroxide formation is one of the first reaction systems which exhibits varying non-adiabaticity and efficiencies during the reaction. Non-adiabatic calculations based on model Hamiltonians and density functional theory support the picture of chemicurrent generation and explain the rapid injection of hot hole states by an intramolecular motion, i.e., the expansion of the oxygen molecule on the timescale of a quarter of a vibrational period.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2015

Impact of potassium doping on the electronic structure of tetracene and pentacene: An electron energy-loss study

We report the doping induced changes of the electronic structure of tetracene and pentacene probed by electron energy-loss spectroscopy in transmission. A comparison between the dynamic response of undoped and potassium-intercalated tetracene and pentacene emphasizes the appearance of a new excitation feature in the former gap upon potassium addition. Interestingly, the momentum dependency of this new excitation shows a negative dispersion. Moreover, the analysis of the C 1s and K 2p core-level excitation results in a significantly lower doping level compared to potassium doped picene, a recently discovered superconductor. Therefore, the present electronic structure investigations open a new pathway to better understand the exceptional differences between acenes and phenacene and their divergent behavior upon alkali doping.

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

Peculiarities of Photoprocesses in Poly(9,9-di-n-octylfluorenyl-2,7-diyl) Films Doped with Potassium Iodide

The spectral-luminescence properties of poly(9,9-di-n-octylfluorenyl-2,7-diyl) (PFO) films doped with potassium iodide are investigated. It is found that the addition of potassium iodide at concentrations of 0.1–1% leads to a drop in the degree of ordering of the PFO films and decreases the fluorescence intensity and lifetime of the polymer. The kinetics of photoluminescence of PFO–KI films is studied in nano-, micro-, and millisecond time bands. Analysis of the experimental data on long-term luminescence using the percolation model showed that the addition of potassium iodide to the polymer increases the degree of disordering of the film. Investigations of the effect of an external magnetic field on the PFO luminescence over a wide time range indicate a complex character of the time dependence of the magnetic effect. The changes in both the magnitude and sign of the magnetic effect g(B) are observed over the entire measured time range.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2016

Nitrilotris(methylenephosphonato)potassium K[μ{sup 6}-NH(CH{sub 2}PO{sub 3}){sub 3}H{sub 4}]: Synthesis, structure, and the nature of the K–O chemical bond

The crystal structure of nitrilotris(methylenephosphonato)potassium K[μ{sup 6}-NH(CH{sub 2}PO{sub 3}){sub 3}H{sub 4}]—a three-dimensional coordination polymer—was determined. The potassium atom is coordinated by seven oxygen atoms belonging to the six nearest ligand molecules, resulting in distorted monocapped octahedral coordination geometry. The complex contains the four-membered chelate ring K–O–P–O. The K–O chemical bond is predominantly ionic. Meanwhile, the bonds of the potassium atom with some oxygen atoms have a noticeable covalent component. In addition to coordination bonds, the molecules in the crystal packing are linked by hydrogen bonds.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Role of Quasi-Longitudinal and Quasi-Transverse Phonons in the Drag Thermopower of Potassium Crystals at Low Temperatures

We have analyzed the effect of elastic energy anisotropy on the electron–phonon drag and thermoelectric phenomena in potassium crystals. It is shown that focusing leads to drag thermopower anisotropy at low temperatures; when diffuse phonon scattering at the boundaries is the predominant relaxation mechanism, focusing leads to drag thermopower anisotropy. With increasing sample cross section, the competition of the boundary and bulk phonon relaxation mechanisms leads to a nonmonotonic variation of drag thermopower anisotropy: upon a transition from the Knudsen regime of the phonon gas flow, it first increases from 16% to 30%, and then vanishes upon a transition to bulk samples. We have studied the role of quasi-longitudinal and quasi-transverse phonons in the drag thermopower of potassium crystals at low temperatures. It is shown that the contribution of slow quasi-transverse phonons to the drag thermopower of bulk potassium crystals is an order of magnitude larger than the contribution of quasi-longitudinal phonons. For this reason, the isotropic medium model cannot provide a correct description of the electron–phonon drag in metals. The effect of inelastic energy anisotropy on the spectrum and of the phonon polarization vector must be taken into account.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Low-Background Method of Isotope Markers for Measuring the Efficiency of Intercalation of Graphite by Potassium Atoms

The result of low-background measurements of the gamma activity of graphite-potassium intercalated sample is presented. A germanium gamma spectrometer, used for measurements, was located in the low-background chamber of Baksan Neutrino Observatory. For 384 hours of exposure, 768 decays of K-40 isotope nuclei were registered. This activity corresponds to 85 μg/cm{sup 2} potassium atoms embedded in to graphite lattice. A computer simulation of the intercalation process and the gamma-ray spectrum set is also presented. The accuracy of the potassium concentration determination can be brought to 10{sup –}11–10{sup –}12 g/g for mixture enriched with K-40 isotope.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2017

Sustainable Potassium-Ion Battery Anodes Derived from Waste-Tire Rubber

The recycling of waste-tire rubber is of critical importance since the discarded tires pose serious environmental and health hazards to our society. Here, we report a new application for hard-carbon materials derived from waste-tires as anodes in potassium-ion batteries. The sustainable tire-derived carbons show good reversible potassium insertion at relatively high rates. Long-term stability tests exhibit capacities of 155 and 141 mAh g –1 for carbon pyrolyzed at 1100°C and 1600°C, respectively, after 200 cycles at current rate of C/2. As a result, this study provides an alternative solution for inexpensive and environmental benign potassium-ion battery anode materials.

25 ENERGY STORAGE↗
DOE OSTI2016

A CLOUDINESS INDEX FOR TRANSITING EXOPLANETS BASED ON THE SODIUM AND POTASSIUM LINES: TENTATIVE EVIDENCE FOR HOTTER ATMOSPHERES BEING LESS CLOUDY AT VISIBLE WAVELENGTHS

We present a dimensionless index that quantifies the degree of cloudiness of the atmosphere of a transiting exoplanet. Our cloudiness index is based on measuring the transit radii associated with the line center and wing of the sodium or potassium line. In deriving this index, we revisited the algebraic formulae for inferring the isothermal pressure scale height from transit measurements. We demonstrate that the formulae of Lecavelier et al. and Benneke and Seager are identical: the former is inferring the temperature while assuming a value for the mean molecular mass and the latter is inferring the mean molecular mass while assuming a value for the temperature. More importantly, these formulae cannot be used to distinguish between cloudy and cloud-free atmospheres. We derive values of our cloudiness index for a small sample of seven hot Saturns/Jupiters taken from Sing et al. We show that WASP-17b, WASP-31b, and HAT-P-1b are nearly cloud-free at visible wavelengths. We find the tentative trend that more irradiated atmospheres tend to have fewer clouds consisting of sub-micron-sized particles. We also derive absolute sodium and/or potassium abundances ∼10{sup 2} cm{sup −3} for WASP-17b, WASP-31b, and HAT-P-1b (and upper limits for the other objects). Higher-resolution measurements of both the sodium and potassium lines, for a larger sample of exoplanetary atmospheres, are needed to confirm or refute this trend.

79 ASTRONOMY AND ASTROPHYSICS↗