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Sample records for alkali gabbros

  1. The Ultramafites and layered Gabbro Sequences

    NARCIS (Netherlands)

    Oosterom, M.G.

    1963-01-01

    On Stjernöy, Seiland and the neighbouring peninsulas of Öksfjord and Bergsfjord ultramafic bodies of peridotite and pyroxenite with associated layered gabbro sequences occur within a complex of highly metamorphic gabbro gneisses, rocks akin to pyroxene-granulites and mafic charnockites. As is shown

  2. Gabbro as a host rock for a nuclear waste repository

    International Nuclear Information System (INIS)

    As an alternative to granitic rocks, gabbro and other basic rock types have been investigated with respect to their suitability to host a nuclear waste repository. The present report summarizes and examines existing geoscientific knowledge of relevance in assessing the potential merits of gabbro as a repository host rock. Implications in terms of site selection, repository construction and post-closure repository performance are also discussed. The objective of the study is to provide a basis for decisions as regards future consideration of the gabbro alternative. It is found that there are rather few gabbro bodies in Sweden, that are potentially of sufficient size to host a repository. Thus, gabbro offers little latitude as regards site selection. In comparison to siting a repository in granitic rocks, this is a major disadvantage, and it may in fact remove gabbro from further consideration. The potential advantages of gabbro refer to repository performance, and include low hydraulic conductivity and a chemical environment promoting efficient radionuclide retardation. However, results from field investigations show that groundwater flow in gabbro bodies is largely controlled by intersecting heterogeneities, in particular granitic dykes, that are significantly more conductive to water than the gabbro. In the far-field scale significant to repository performance, this may reduce or eliminate the potential effects of favourable hydraulic and chemical characteristics of the gabbro itself. In conclusion, there are apparent difficulties associated with siting a repository in gabbro, due to lack of sufficiently large gabbro bodies. On the basis of the present state of knowledge, no decisive differences can be demonstrated when comparing gabbro with granitic rocks, neither with respects to repository construction, nor as regards repository performance. (au)

  3. The Use of Gabbro Rock Armour in Rubble Mound Structures

    DEFF Research Database (Denmark)

    Beck, J. Blow; Burcharth, H. F.; Danielsen, S. W.;

    2000-01-01

    Throughout several years Gabbro rocks have been used for various coast protective constructions and breakwaters at the North Sea Coast and in inner Danish waters. So far the use of Gabbro has been based solely on calculations from Shore Protection Manuals, i.e without model tests. Compared to ord...

  4. The Timbavati Gabbro of the Kruger National Park

    Directory of Open Access Journals (Sweden)

    F. Walraven

    1986-12-01

    Full Text Available The structure, geochemistry and isotope geochemistry of the Timbavati Gabbro, a suite of basic, intrusive sills located within and outside the Kruger National Park, are discussed. The available information is integrated into a single genetic model for the Timbavati intrusions @ this model involves melting of upper mantle material and accumulation of the magma in an intermediate magma chamber from which batches of magma escaped at various times to form the different phases of the Timbavati Gabbro. Both fractional crystallisation and assimilation of country rock played a part in the geochemical evolution of the Timbavati Gabbro. The age of the Timbavati Gabbro appears to be quite young, predating the rocks of the Karoo Sequence by a relatively short time.

  5. On the origin of rhythmic layering in layered gabbros

    Science.gov (United States)

    Wang, Z.; Zhang, J.

    2015-12-01

    Rhythmic layering of silicates (plagioclase, pyroxene and olivine), ilmenite and magnitite is a common feature in mafic-ultramafic intrusions. The origin of rhythmic layering has been hotly debated in the literatures. Proposed mechanisms include gravity differentiation, double-diffusive convection, oscillatory crystallization of magma, repeated injection and supplement of magma, etc. Here we provide detailed FTIR and EBSD studies on the water content and deformation microstructure of gabbros from the Panzhihua intrusion and experimentally deformed synthetic gabrros and magnetite aggregates with a volume ratio of 6:4. The FTIR analyses revealed a significant amount of hydroxyls in both clinopyroxene (411-775 ppm) and plagioclase (328-716 ppm), suggesting a high water content mantle plume source. The EBSD analyses show similar fabrics in constitutent minerals of natural and experimental specimens: a weak clinopyroxene fabric of (100) parallel to foliation and [001] parallel to lineation; a strong plagioclase fabric of (010) parallel to foliation and [100] parallel to lineation, a weak ilmenite fabric of (001) parallel to foliation and [hk0] parallel to lieantion; and a near random magnitite fabric. There is an obvious rhythmic layering in sheared gabrros and magnetite aggregates similar to natural observations. Our results revealed strong layer-parallel shearing deformation during the formation of the Panxi layered intructions. There is a significant strength contrast between gabbro and Fe-Ti oxides. We propose that the formation of the rhythmic layering in mafic-ultramafic intrusions is caused mainly by rheological stratification of Fe-Ti oxides and gabbros.

  6. Mass balance during gabbro-amphibolite transition, Bamble Sector, Norway: implications for petrogenesis and tectonic setting of the gabbros

    Science.gov (United States)

    Alirezaei, Saeed; Cameron, Eion M.

    2002-01-01

    Mafic intrusions of mid-Proterozoic ages are widespread in the Bamble Sector, southern Norway, and elsewhere in the Baltic Shield. They vary from subordinate ultramafic rocks to troctolitic gabbros, olivine-ferrogabbro, olivine-free gabbros and norites. Ni-Cu sulfide ores locally occur in the marginal parts of the intrusions. Post-solidus retrograde reactions under prolonged high P- T conditions led to serial changes from corona development around ferromagnesian minerals, to replacement of olivine and pyroxenes by hornblende and to the formation of amphibolites. Variations of elements during the gabbro-amphibolite transformation are evaluated using a statistical approach that takes into consideration both initial magmatic differentiation effects, and metasomatic changes imprinted during metamorphism. This indicates that rare earth elements (REE), high field strength elements (HFSE), and transition metals were immobile. Large ion lithophile elements (LILE) and halogens were significantly introduced into the amphibolites. Sulfur, Se, Cu, Au, and As remained constant, or locally remobilized and reprecipitated; Sb was enriched in the amphibolites. The Bamble gabbros are tholeiitic, enriched in Fe (Mg#=35-70); on MORB-normalized plots, they show features typical of destructive margins setting (i.e. enriched LILE and LREE, low Th abundance, and Nb trough). They are further characterized by low Ce/Yb ratios (Ce/Ybisotope data [Precambrian Research 64 (1993) 403; Chemical Geology 181/1-4 (2001) 23]. A model consistent with the geochemical data favors an early fractionation of olivine in a source area that had been metasomatized by LILE-LREE bearing fluids.

  7. Geochemical implications of gabbro from the slow-spreading Northern Central Indian Ocean Ridge, Indian Ocean

    Digital Repository Service at National Institute of Oceanography (India)

    Ray, Dwijesh; Misra, S.; Banerjee, R.; Weis, D.

    crust. Dredged gabbroic samples, therefore, are studied to examine gabbro-basalt relationships (Tiezzi and Scott, 1980; Bloomer et al., 1989), conditions of crystallization (Elthon, 1987), compositions and diversity of parental melts (Bloomer et al...) the present gabbro may be the cumulate phase derived during fractionation of the NCIR parent magma; or (c) these gabbros may have a different magmatic history and are genetically related to the gabbroic rocks occurring along transform faults. Basalts...

  8. Milk-alkali syndrome

    Science.gov (United States)

    ... this page: //medlineplus.gov/ency/article/000332.htm Milk-alkali syndrome To use the sharing features on this page, please enable JavaScript. Milk-alkali syndrome is a condition in which there ...

  9. Hydrothermal alteration studies of gabbros from northern central Indian ridge and their geodynamic implications

    Digital Repository Service at National Institute of Oceanography (India)

    Ray, Dwijesh; Mevel, C.; Banerjee, R.

    . Both the varieties show signatures of extensive alteration caused due to interaction with sea water. Mylonitic gabbro represents high temperature metamorphism (approx. 700-800 degrees C) and comprised of hornblende mineral which exhibits well defined...

  10. The gabbro (shoshonitic)-monzonite-granodiorite association of Khankandi pluton, Alborz Mountains, NW Iran

    Science.gov (United States)

    Aghazadeh, Mehraj; Castro, Antonio; Omran, Nematallah Rashidnejad; Emami, Mohamad Hashem; Moinvaziri, Hossien; Badrzadeh, Zahra

    2010-05-01

    The Khankandi pluton forms part of a group of gabbro-granodiorite intrusions in the Alborz Mountains of NW Iran. A petrographical and geochemical study of this plutonic association reveals the existence of several magmatic cycles with different origins and slight differences in age. The oldest cycle (C1) is represented by granodiorites. A second cycle (C2) is formed by a gabbro-monzonite association, with a clear shoshonitic affinity, that dominates most of the intrusive volume. Gabbros and monzonites form a co-magmatic association. Zircons from the monzonites were analyzed by LA-ICP-MS for U-Pb dating. An average age of 28.9 Ma, ranging from 23.7 to 33.6 Ma was obtained. Gabbros, monzonites and granodiorites share a nearly common isotopic ratio for Sr and Nd. Both initial Sr and Nd ratios are clustered within a narrow range from 0.7045 to 0.7047 for the 87Sr/ 86Sr ratio and ɛNd from 1.46 to 1.89. Comparison with experimental studies, together with mantle-like isotopic ratios and comparisons of REE patterns, points to an origin by variable melting rates from a common metasomatised mantle source for gabbros and monzonites. Melting of a subducted mélange is suggested for the granodiorite magmas predating the gabbro-monzonite intrusion. The two sources, a metasomatised mantle and ascending silicic plumes, are direct consequence of subduction.

  11. Hydrothermal alteration studies of gabbros from Northern Central Indian Ridge and their geodynamic implications

    Indian Academy of Sciences (India)

    Dwijesh Ray; Catherine Mevel; Ranadip Banerjee

    2009-12-01

    Mylonitic gabbro and altered gabbro were recovered from off-axis high and corner high locations at ridge-transform intersection, adjacent to Vityaz transform fault of the slow spreading (32–35mm/yr, full spreading) Northern Central Indian Ridge. Both the varieties show signatures of extensive alteration caused due to interaction with sea water. Mylonitic gabbro represents high temperature metamorphism (∼700–800° C) and comprised of hornblende mineral which exhibits well defined foliation/gneissic appearance along with dynamically recrystallised plagioclase grains frequently intercalated with magnetite-ilmenite. Altered gabbro from corner high generally includes low temperature greenschist grade (∼300° C) mineralogical assemblages: chlorite, albite, quartz and locally magnesio hornblende. Crystal plastic deformation resulted in mylonite formation and often porphyroclasts of plagioclase and clinopyroxene grains, while altered gabbro locally exhibits cataclastic texture. Presence of Vityaz transform fault and adjacent megamullion at the weakly magmatic ridge-transform intersection and off-axis high locations prompted the present scenario very much conducive for hydrothermal circulation and further facilitate the exhumation of present suite of gabbro.

  12. The Pikes Peak batholith, Colorado front range, and a model for the origin of the gabbro-anorthosite-syenite-potassic granite suite

    Science.gov (United States)

    Barker, F.; Wones, D.R.; Sharp, W.N.; Desborough, G.A.

    1975-01-01

    This study of the Pikes Peak batholith includes the mineralogy and petrology of quartz syenite at West Creek and of fayalite-bearing and fayalite-free biotite granite near Mount Rosa; major element chemistry of the batholith; comparisons with similar postorogenic, intracratonic, sodic to potassic intrusives; and genesis of the batholith. The batholith is elongate in plan, 50 by 100 km, composite, and generally subalkalic. It was emplaced at shallow depth 1,040 m. y. ago, sharply transects its walls and may have breached its roof. Biotite granite and biotite-hornblende granite are predominant; quartz syenite, fayalite granite and riebeckite granite are present in minor amounts. Fayalite-bearing and fayalite-free quartz syenite, fayalite-biotite granite and riebeckite granite show a well-defined sodic differentiation trend; the less sodic fayalite-free granites exhibit a broader compositional range and no sharp trends. Crystallization was largely at PH2O suite that includes gabbro or basalt, anorthosite, quartz syenite, fayalite granite, riebeckite granite, and biotite and/or hornblende granites is of worldwide occurrence. A model is proposed in which mantle-derived, convecting alkali olivine basaltic magma first reacts with K2O-poor lower crust of granulite facies to produce magma of quartz syenitic composition. The syenitic liquid in turn reacts with granodioritic to granitic intermediate crust of amphibolite facies to produce the predominant fayalite-free biotite and biotite-hornblende granites of the batholith. This reaction of magma and roof involves both partial melting and the reconstitution and precipitation of refractory phases, as Bowen proposed. Intermediate liquids include MgO-depleted and Na2O-enriched gabbro, which precipitated anorthosite, and alkali diorite. The heat source is the basaltic magma; the heat required for partial melting of the roof is supplied largely by heats of crystallization of phases that settle out of the liquid - mostly olivine

  13. Gabbro-peridotite Interaction in the Northern Cache Creek Composite Terrane Ophiolite, British Columbia and Yukon

    Science.gov (United States)

    Zagorevski, A.

    2015-12-01

    The northern Cache Creek composite terrane comprises a thrust stack of chert, limestone, siltstone, basalt, gabbro and ultramafic complexes ranging in age from Mississippian to Triassic. Fields studies and geochemical investigations indicate that ophiolitic mafic-ultramafic complexes formed in a supra-subduction zone setting. Ophiolitic rocks in the southeast form a structurally disrupted Penrose-type ophiolite; however, northwestern ophiolitic rocks generally lack lower and middle crust in most sections, exhibit a direct contact between supracrustal and mantle sections and locally contain ophicalcites suggesting that supracrustal rocks were structurally emplaced over mantle along extensional detachment(s). Mantle peridotite in the footwall of the detachment is extensively intruded by vari-textured, fine-grained to pegmatitic gabbro sills, dykes and stocks. These gabbro intrusions are locally boudinaged within fresh peridotite suggesting that the host mantle was rapidly exhumed prior to emplacement of the gabbro. Intrusive relationships between gabbro and variably serpentinized mantle peridotite are observed throughout the northern Cache Creek terrane (>300 km) suggesting a presence of a regional-scale Middle Triassic ocean-core complex. Overall, these data indicate that parts of the northern Cache Creek terrane formed in a setting analogous to backarc ocean core complexes such as the Godzilla Megamullion in the Parece Vela backarc basin, western Pacific.

  14. IODP Expeditions 309 and 312 Drill an Intact Section of Upper Oceanic Basement into Gabbros

    Directory of Open Access Journals (Sweden)

    Douglas S. Wilson

    2007-03-01

    Full Text Available The Integrated Ocean Drilling Program’s (IODP Expeditions 309 and 312 successfully completed the first sampling of an intact section of upper oceanic crust, through lavas and the sheeted dikes into the uppermost gabbros. Hole 1256D, which was initiated on the Ocean Drilling Program’s (ODP Leg 206, now penetrates to >1500 mbsf and >1250 m sub-basement. The first gabbroic rocks were encountered at 1407 mbsf. Below this, the hole penetrates ~100 m into a complex zone of fractionated gabbros intruded into contact metamorphosed dikes.

  15. Groundwater chemistry of the gabbro bodies at Kivetty and Syyry; Syyryn ja Kivetyn gabropohjavesien geokemialliset ominaisuudet

    Energy Technology Data Exchange (ETDEWEB)

    Pitkaenen, P. [Technical Research Centre of Finland, Espoo (Finland). Road, Traffic and Geotechnical Lab.; Leino-Forsman, H. [Technical Research Centre of Finland, Espoo (Finland). Reactor Lab.; Snellman, M. [Imatran Voima Oy, Vantaa (Finland)

    1993-05-01

    The geochemistry of the groundwaters from small gabbro bodies at the nuclear waste disposal investigation sites, Kivetty and Syyry in Finland are evaluated. The hydrogeological data was collected from boreholes drilled to the depth of a few meters in the crystalline bedrock. The interpretation is based on groundwater chemistry and isotope data, mineralogical data, and the structure and hydrology of the bedrock, using correlation diagrams and thermodynamic calculations (PHREEQE). The Hydrogeochemistry and major processes controlling the groundwater chemistry are discussed. The results are compared with hydrogeochemical data from the gabbro intrusions at East Bull Lake in Canada, at Taavinunnanen in Sweden and at Ylivieska, Ranua and Keminmaa in Finland.

  16. ALKALI RESISTANT CATALYST

    DEFF Research Database (Denmark)

    2008-01-01

    The present invention concerns the selective removal of nitrogen oxides (NOx) from gasses. In particular, the invention concerns a process, a catalyst and the use of a catalyst for the selective removal of nitrogen oxides in the presence of ammonia from gases containing a significant amount...... of alkali metal and/or alkali-earth compounds which process comprises using a catalyst combined of (i) a formed porous superacidic support, said superacidic support having an Hammett acidity stronger than Ho=-12, and (ii) a metal oxide catalytic component deposited on said superacidic support selected from...

  17. Methods of recovering alkali metals

    Science.gov (United States)

    Krumhansl, James L; Rigali, Mark J

    2014-03-04

    Approaches for alkali metal extraction, sequestration and recovery are described. For example, a method of recovering alkali metals includes providing a CST or CST-like (e.g., small pore zeolite) material. The alkali metal species is scavenged from the liquid mixture by the CST or CST-like material. The alkali metal species is extracted from the CST or CST-like material.

  18. PALAEOMAGNETISM OF THE SVECOFENNIAN LOFTAHAMMAR GABBRO AND SOME JOTNIAN DOLERITES IN THE SWEDISH PART OF THE BALTIC SHIELD

    NARCIS (Netherlands)

    Poorter, R.P.E.

    1976-01-01

    Poorter, R.P.E., 1976. Palaeomagnetism of the Svecofennian Loftahammar gabbro and someJotnian dolerites in the Swedish part ofthe Baltic Shield. Phys. Earth Planet. Inter., 12: 51—64. The Svecofennian Loftahammar gabbro (Rb—Sr isochron age 1,694 - 106 year) and Jotnian dolerites (K—Ar isochron age 1

  19. Spectra of alkali atoms

    International Nuclear Information System (INIS)

    Emission spectra of alkali atoms has been determined by using spectrometer at the ultraviolet to infra red waves range. The spectra emission can be obtained by absorption spectrophotometric analysis. Comparative evaluations between experimental data and data handbook obtained by spark method were also presented. (author tr.)

  20. The Electrical Conductivity of Gabbro at High Temperature and High Pressure

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    The electric conductivity of gabbro has been measured at 1.0-2.0 Gpa and 320-700℃,and the conduction mechanism has been analyzed in terms of the impedance spectra.Experimental results indicated that the electric conductivity depends on the frequency of alter-native current.Impedance arcs representing the conduction mechanism of grain interiors are displayed in the complex impedance plane ,and the mechanism is dominated at high pressure.These arcs occur over the range of 102-k×105Hz(k is the positive integer from 1 to 9) .On the basis of our results and previous work,it is concluded that gabbro cannot form any high conductivity layer (HCL) in the middle-lower crust.

  1. The Electrical Conductivity of Gabbro at High Temperature and High Pressure

    Institute of Scientific and Technical Information of China (English)

    王多君; 李和平; 易丽; 张卫刚; 刘丛强; 苏根利; 丁东业

    2002-01-01

    The electric conductivity of gabbro has been measured at 1.0 - 2.0 GPa and 320-700℃, and the conduction mechanism has been analyzed in terms of the impedance spectra.Experimental results indicated that the electric conductivity depends on the frequency of alternative current. Impedance arcs representing the conduction mechanism of grain interiors are displayed in the complex impedance plane, and the mechanism is dominated at high pressure.These arcs occur over the range of 102 - k× 105 Hz (k is the positive integer from 1 to 9). On the basis of our results and previous work, it is concluded that gabbro cannot form any high conductivity layer (HCL) in the middle-lower crust.

  2. Shallow Mesozoic layered gabbros of the Shadow Mountains, San Bernardino County, California

    Science.gov (United States)

    Smith, David K.; Cohen, Lewis H.

    1996-10-01

    Jurassic hornblende gabbros intrude as a conspicuous 9 km 2 arcuate complex within Paleozoic metasedimentary pendants of the Shadow Mountains, San Bernardino County, California. This complex is significant because it: (1) displays evidence of processes active in magma chambers which are crystallizing cumulus phases; (2) resembles many mid-Mesozoic plutons described in the western and central Sierra Nevada and western Mojave desert which may all be petrologically related; and (3) may be used as a diagnostic tectonic marker for Mesozoic tectonic reconstructions of the Mojave Desert and western Cordillera. The gabbroic body is unusual for its compact, near-circular plan, conspicuous banding and layering and reverse geochemical zonation. The mafic complex was intruded as a hydrous magma and was emplaced as a concentric epizonal pluton. Oxygen isotopic data indicate the melt was mantle derived but has been contaminated by assimilation of metasediments. The gabbro was likely generated by reaction of olivine with fractionated melt from the melting of a low MgO basalt under water-saturated conditions. The banding and layering is ascribed to the cyclic ascent of felsic rejected solute along the walls of the chamber and its accumulation near the roof of the complex. Cooling was facilitated by conduction and the presence of pendant rocks at uppermost levels. The Shadow Mountains gabbros resemble other gabbroic bodies of similar Jurassic age throughout the Sierra Nevada, Mojave Desert and Transverse Ranges, California (Lahren and Schweickert, 1994; Miller and Glazner, 1995). These intrusions are useful as markers of subsequent large-scale tectonic crustal displacements affecting the western Mojave Desert and Sierra Nevada. In particular, the Shadow Mountains gabbros show age, mineralogie and textural affinities with correlative gabbroic complexes in the central Sierra Nevada 400 km to the north. All these plutonic bodies may represent subvolcanic sources of the Jurassic

  3. Alkali Aggregate Reaction in Alkali Slag Cement Mortars

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    By means of "Mortar Bar Method",the ratio of cement to aggregate was kept as a constant 1∶2.25,the water-cement ratio of the mixture was 0.40,and six prism specimens were prepared for each batch of mixing proportions with dimensions of 10×10×60mm3 at 38±2℃ and RH≥95%, the influences of content and particle size of active aggregate, sort and content of alkali component and type of slag on the expansion ratios of alkali-activated slag cement(ASC) mortars due to alkali aggregate reaction(AAR) were studied. According to atomic absorption spectrometry,the amount of free alkali was measured in ASC mortars at 90d.The results show above factors affect AAR remarkably,but no dangerous AAR will occur in ASC system when the amount of active aggregate is below 15% and the mass fraction of alkali is not more than 5% (Na2O).Alkali participated in reaction as an independent component, and some hydrates containing alkali cations were produced, free alkalis in ASC system can be reduced enormously.Moreover,slag is an effective inhibitor, the possibility of generating dangerous AAR in ASC system is much lower at same conditions than that in ordinary Portland cement system.

  4. Natural Alkali Shifts to the Methanol Business

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    @@ Inner Mongolia Yuanxing Natural Alkali Co., Ltd. (Natural Alkali SZ: 000683) established in 1997 is a large chemical enterprise with new energy as its leading business and natural gas chemicals and natural alkali chemicals as the supplement business.

  5. Alkali metal and alkali earth metal gadolinium halide scintillators

    Energy Technology Data Exchange (ETDEWEB)

    Bourret-Courchesne, Edith; Derenzo, Stephen E.; Parms, Shameka; Porter-Chapman, Yetta D.; Wiggins, Latoria K.

    2016-08-02

    The present invention provides for a composition comprising an inorganic scintillator comprising a gadolinium halide, optionally cerium-doped, having the formula A.sub.nGdX.sub.m:Ce; wherein A is nothing, an alkali metal, such as Li or Na, or an alkali earth metal, such as Ba; X is F, Br, Cl, or I; n is an integer from 1 to 2; m is an integer from 4 to 7; and the molar percent of cerium is 0% to 100%. The gadolinium halides or alkali earth metal gadolinium halides are scintillators and produce a bright luminescence upon irradiation by a suitable radiation.

  6. Age and generation of Fogang granite batholith and Wushi diorite-hornblende gabbro body

    Institute of Scientific and Technical Information of China (English)

    XU XiSheng; LU WeiMin; HE ZhenYu

    2007-01-01

    Fogang granitic batholith, the largest Late Mesozoic batholith in the Nanling region, has an exposure area of ca. 6000 km2. Wushi diorite-hornblende gabbro body is situated at the northeast part of the batholith. Both the granitic batholith main body and the diorite-hornblende gabbro body belong to high-K calc alkaline series. Compared with the granitic main body, the Wushi body has lower Si (49%―55%), higher Fe, Mg, Ca, lower REE, less depletion of Eu, Ba, P, Ti, and obvious depletion of Zr, Hf. Zircon LA-ICP-MS dating and the mineral-whole rock isochron dating reveal that Fogang granitic main body and Wushi body were generated simultaneously at ca. 160 Ma. The Fogang granitic main body has high (87Sr/86Sr)I ratios (0.70871―0.71570) and low eNd(t) values (-5.11―-8.93), suggesting the origins of the granitic rocks from crustal materials. Their Nd two-stage model ages range from 1.37―1.68 Ga. The Sr and Nd isotopic compositions and the Nd model ages of the granitic rocks may suggest that the giant Fogang granitic main body was generated from a heterogeneous source, with participation of mantle component. Wushi diorite-hornblende gabbro is an unusual intermediate-basic magmatic rock series, with high (87Sr/86Sr)I ratios (0.71256―0.71318) and low eNd(t) values (-7.32―-7.92), which was possibly formed through mixing between the mantle-derived juvenile basaltic magma and the magma produced by the dehydration melting of lower crustal basaltic rocks.

  7. Partial eclogitization of the Ambolten gabbro-norite, north-east Greenland Caledonides

    Science.gov (United States)

    Gilotti, J.A.; Elvevold, S.

    1998-01-01

    Partially eclogitized igneous bodies composed of gabbro, leucogabbro, anorthosite and cross-cutting diabase dikes are well represented in the North-East Greenland Eclogite Province. A 200 x 100 meter intrusive body on Ambolten Island (78?? 20' N, 19?? 15' W) records a prograde transition from gabbro-norite to eclogite facies coronitic metagabro-norite surrounded by hydrated margins of undeformed to strongly foliated amphibolite. Igneous plagioclase + olivine + enstatite + augite + oxides convert to eclogite facies assemblages consisting of garnet, omphacite, diopside, enstatite, kyanite, zoisite, rutile and pargasitic amphibole through several coronitic reactions. Relict cumulus plagioclase laths are replaced by an outer corona of garnet, an inner corona of omphacite and an internal region of sodic plagioclase, garnet, kyanite, omphacite and zoisite. Olivine and intercumulus pyroxene are partly replaced by metamorphic pyroxenes and amphibole. The corona structures, zoning patterns, diversity of mineral compositions in a single thin section, and preservation of metastable asemblages are characteristic of diffusion-controlled metamorphism. The most extreme disequilibrium is found in static amphibolites, where igneous pyroxenes, plagioclase domains with eclogite facies, assemblages, and matrix amphibole coexist. Complete eclogitization was not attained at Ambolten due to a lack of fluids needed to drive diffusion during prograde and retrograde metamorphism. The P-T conditions of the high-pressure metamorphism are estimated at ??? 750??C and > 18 kbar. Well-equilibrated, foliated amphibolites from the margin of the gabbro-norite supports our contention that the entire North-East Greenland Eclogite Province experienced Caledonian high-pressure metamorphism, even though no eclogite facies assemblages have been found in the quartzofeldspathic host gneisses to date.

  8. The Atlantis Bank gabbro-suite was not a "normal" magma-chamber that produced basalts

    Science.gov (United States)

    Kvassnes, A. J.; Dick, H. J. B.; Grove, T. L.

    2003-04-01

    The differentiation of the basalts sampled at Atlantis II Fracture Zone, South-West Indian Ridge, is not the result of simple fractionation of gabbroic mineral-assemblages like those recovered from the adjacent Atlantis Bank and ODP Hole 735B. Large mineral data sets for the gabbros (Dick, et al 2002) are now available for analysis and comparison to spatially associated basalts. We have used Melts and pMelts (Ghiorso and Sack, 1995) to estimate the fractional crystallization trend gabbros from a primitive mantle melt or of the AII F.Z. MORB. Thermodynamic models (Grove et al (1992), Putirka (1999)) were also used to model the glasses hypothetical mafic and felsic mineral equilibrium-compositions. Our results show that while the basalts suggest 30-50% crystallization, the gabbros indicate 35-90% crystallization of a primary melt. It is therefore unlikely that the gabbros sampled from Atlantis Bank are the fossil magma-chambers that expelled melts that formed the spatially associated basalts. The models also show that the most primitive gabbros have elevated clinopyroxene Mg#s (Mg/(Mg+Fe)) relative to the coexisting plagioclase An%. This was unexpected, as the clinopyroxene frequently occurs as oikocrysts surrounding the plagioclase and encloses rounded olivine chadacrysts, indicating that the clinopyroxene precipitated late. Elthon (1992) noted the same problem for Cayman Trough gabbros; suggesting that this was the result of intermediate pressure fractionation. In our models, pressure does have some effect up to 5kbar, but is not enough to explain the discrepancy. We propose a model where melts are modified in a porous network or mush. Plagioclase-olivine networks form by accumulation of buoyant glomerocrysts and then work as filters as new melts pass through. Dissolution of the minerals would make the new melt appear to be more primitive with regards to increased Mg#s, as the dissolution happens fast without complete internal re-equilibration with the gabbro

  9. Magnetic rock properties of the gabbros from the ODP Drill Hole 1105 A of the Atlantis Bank, Southwest Indian Ridge

    Indian Academy of Sciences (India)

    D Gopala Rao; K S Krishna

    2002-12-01

    Laboratory studies of 30 samples from 158m long drill core of the Hole 1105A (ODP Leg 179) of the Atlantis Bank, Southwest Indian Ridge have revealed magnetic properties of the gabbros, olivine gabbros, oxide gabbros and olivine oxide gabbros down the core. Comparison of modal proportions of the oxides, grain sizes and magnetization parameters of the rocks has confirmed that most coarse-grained oxide mineral bearing rocks record low Koenigsberger ratio (2 to 5) and median destructive fields (5 to 7 mT). Average natural remanent magnetization () and stable remanent magnetization () of the core samples are 5.8A/m and 1.9 A/m, respectively. Their mean stable magnetic inclination is 66° ± 4°, about 14° steeper than the expected dipole inclination of the area similar to the one reported at Hole 735 B. The excess inclination perhaps marks a tectonic block rotation of the reversely magnetized rocks of the bank. We interpret that gabbros and serpentinites devoid of basaltic carapace significantly contribute to seafloor spreading anomalies of the bank.

  10. Upgrading platform using alkali metals

    Science.gov (United States)

    Gordon, John Howard

    2014-09-09

    A process for removing sulfur, nitrogen or metals from an oil feedstock (such as heavy oil, bitumen, shale oil, etc.) The method involves reacting the oil feedstock with an alkali metal and a radical capping substance. The alkali metal reacts with the metal, sulfur or nitrogen content to form one or more inorganic products and the radical capping substance reacts with the carbon and hydrogen content to form a hydrocarbon phase. The inorganic products may then be separated out from the hydrocarbon phase.

  11. Petrology and geochemistry of Late Proterozoic hornblende gabbros from southeast of Fariman, Khorasan Razavi province, Iran

    Directory of Open Access Journals (Sweden)

    Seyed Masoud Homam

    2015-04-01

    Full Text Available Introduction Hornblende-bearing gabbroic rocks are quite common in subduction-related magmatic suites and considered to represent magmatic differentiation process in arc magmas (Heliker, 1995; Hickey-Vargas et al., 1995; Mandal and Ray, 2012. The presence of hornblende as an important mineral phase in gabbroic rocks of subduction zone has been considered either as an early crystallizing mineral from water-bearing mafic magmas (Beard and Borgia 1989; Mandal and Ray, 2012 or as a product of reaction of early crystallized minerals (olivine, pyroxene and plagioclase and water-rich evolved melt/aqueous fluid (Costa et al., 2002; Mandal and Ray, 2012. The careful study of petrology and geochemistry of hornblende-bearing gabbroic rocks from Chahak area, of Neoproterozoic age, can provide important information about their petrogenesis. Because of the special characteristics of Chahak hornblende gabbros according to their age and their situation in the main structural units of Iran, their study can present critical keys for the knowledge of geological history of Iran specially central Iran zone. Material and Methods This study carried out in two parts including field and laboratory works. Sampling and structural studies were carried out during field work. Geological map for the study area was also prepared. 65 thin and polished thin sections for petrographical purpose were studied. Major oxides, rare earth elements and trace elements were analyzed for 4 samples (92P-1, 92P-3, B1and B6 from hornblende gabbros on the basis of 4AB1 method using ICP-MS of ACME Laboratory from Canada. In addition, major oxides of three hornblende gabbro samples (89P-62, 89P-59 and 89P-46 were used from Partovifar (Partovifar, 2012. Results and discussion Fariman metamorphic terrains, of Proterozoic age, consist of metamorphosed sedimentary and igneous (plutonic and volcanic rocks. Hornblende gabbros of the study area include plagioclase, hornblende, biotite pyroxene and

  12. U-Pb Homogeneity of Duluth Gabbro Baddeleyite from Microgram to Nanogram Scales

    Science.gov (United States)

    Schmitt, A. K.; Chamberlain, K.; Swapp, S. M.; Harrison, T. M.

    2009-12-01

    Baddeleyite has significant potential for U-Pb geochronology of mafic rocks, but due to small crystal sizes it can be exceedingly difficult to extract by conventional mineral separation techniques. We therefore developed in-situ dating of baddeleyite crystals with lateral dimensions between 5 and 20 μm (micro-baddeleyite) in polished petrographic thin sections using a CAMECA ims 1270 ion microprobe, and tested the homogeneity of a baddeleyite standard from Duluth gabbro complex over a wide range of grain sizes. Large (100 - 200 μm in diameter) baddeleyite crystals were separated from sample FC4-b from the Duluth gabbro complex and individually analyzed by isotope dilution thermal ionization mass spectrometry (ID-TIMS). Three FC-4b baddeleyite analyses overlap within error with a weighted mean 207Pb/206Pb date of 1099.6±1.5 Ma that closely agrees with published Duluth gabbro zircon dates. The weighted mean ID-TIMS 206Pb/238U date for FC4-b baddeleyite crystal separates (1096.8±0.3 Ma) is slightly younger than those for zircon. Large FC4-b baddeleyite crystals were also mounted along with pieces of polished thin-sections containing micro-baddeleyite and analyzed by ion microprobe using oxygen flooding to enhance sensitivity for positively charged Pb ions by a factor of ten. Ion microprobe 207Pb/206Pb ages for micro-baddeleyite (average 1096.9±2.6 Ma; MSWD = 1.2; n = 27) agree with the ID-TIMS age. With U-Pb relative sensitivities calibrated on FC4-b crystal separates, the weighted average 206Pb/238U micro-baddeleyite date is 1113±11 Ma (MSWD = 2.6; n = 27). This demonstrates that ion microprobe U-Pb baddeleyite analyses are unbiased by crystallographic orientation or grain size, and that 207Pb/206Pb and 206Pb/238U dates for Precambrian micro-baddeleyite are accurate and precise to within <0.3% and <2% relative uncertainty, respectively. For Phanerozoic samples, we anticipate similar 206Pb/238U age uncertainty if radiogenic yields are high. This opens new

  13. The Achkal Oligocene ring complex: Sr, Nd, Pb evidence for transition between tholeiitic and alkali cenozoic magmatism in Central Hoggar (South Algeria)

    International Nuclear Information System (INIS)

    The Achkal Oligocene ring complex-cuts the Upper Eocene tholeiitic traps located on the top of the Hoggar swell. The plutonic rocks range from tholeiitic gabbros to alkali essexites, monzonites and syenites, whereas the volcanites are restricted to late per-alkaline rhyolites. The affinity change linked to the large isotopic heterogeneities (from EM1 to HIMU) suggests that the parental magmas are issued from two district mantle sources, first lithospheric then deeper. The Achkal has recorded the magmatic evolution of the Hoggar hot spot, between Eocene and Miocene. (authors)

  14. Geochronology and Nd and Pb isotope characteristics of gabbro dikes in the Luobusha ophiolite, Tibet

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    We report a combined internal and whole-rock Sm-Nd isochron age, and Nd and Pb isotopic data for gabbro dikes of the Luobusha ophiolite in Tibet. The Sm-Nd isochron of data for two whole rocks and plagioclase and clinopyroxene separates from one of the rocks yields a Middle Jurassic age of (177±31) Ma (with an initial εNd(t) = +8),which provides a significant bound on the time of formation of the Luobusha ophiolite. The Nd and Pb isotopic characteristics of the dike indicate an Indian-Ocean-type isotopic affinity, and we conclude that the Luobusha ophiolite formed in an oceanic setting during the Middle Jurassic.``

  15. Zoned Cr, Fe-spinel from the La Perouse layered gabbro, Fairweather Range, Alaska

    Science.gov (United States)

    Czamanske, G.K.; Himmelberg, G.R.; Goff, F.E.

    1976-01-01

    Zoned spinel of unusual composition and morphology has been found in massive pyrrhotite-chalcopyrite-pent-landite ore from the La Perouse layered gabbro intrusion in the Fairweather Range, southeastern Alaska. The spinel grains show continuous zoning from cores with up to 53 wt.% Cr2O3 to rims with less than 11 wt.% Cr2O3. Their composition is exceptional because they contain less than 0.32 wt.% MgO and less than 0.10 wt.% Al2O3 and TiO2. Also notable are the concentrations of MnO and V2O3, which reach 4.73 and 4.50 wt.%, respectively, in the cores. The spinel is thought to have crystallized at low oxygen fugacity and at temperatures above 900??C, directly from a sulfide melt that separated by immiscibility from the gabbroic parental magma. ?? 1976.

  16. An experimental study on semi-brittle and plastic rheology of Panzhihua gabbro

    Institute of Scientific and Technical Information of China (English)

    何昌荣; 周永胜; 桑祖南

    2003-01-01

    We have carried out a systematic experimental study on semi-brittle and plastic deformation of fine-grained Panzhihua gabbro under dry condition with temperature range of 700-1100℃, confining pressure of 450-500 MPa, and strain rate of 1×10-4-3.1×10-6 s-1, using a triaxial testing system with a Griggs type solid medium pressure vessel. In terms of the parameters in the flow law and microstructure after deformation, the rate-dependent deformation can be categorized into three modes: (i) In temperature range of 700-800℃, the deformation is accommodated by semi-brittle flow, with activation energy Q = 612 ± 12 kJ/mol, and stress exponent n = 14.6. The deformation in microscopic scale corresponds to the dislocation glide accompanied with microfracturing. (ii) In temperature range of 900-950℃, the predominant deformation mechanisms in this phase are mechanical twinning and dislocation glide, with activation energy Q =720 ± 61 kJ/mol, and stress exponent n = 6.4. (iii) In temperature range of 1000-1150℃, the major deformation mechanisms are dislocation glide and dislocation climb with minor processes of partial melting, with activation energy Q = 699 ± 55 kJ/mol and stress exponent n = 4.1. The microstructure and deformation mechanism of our experiments are comparable to the results of clinopyroxene and diabase as observed in previous studies. The flow stress of a mafic lower crust is calculated based on the rheological parameters of dry fine-grained gabbro, which implies that a lower curst with mafic granulite may be brittle, and it is possible to fracture and produce frictional slips. This may be an important implication for earthquake nucleation in the lower crust.

  17. Corrosion by the Alkali Metals

    International Nuclear Information System (INIS)

    This is a review of the state of the art of corrosion testing of materials by the alkali metals, the models proposed to explain the observed corrosion results, and the status of materials selection for application in alkali metal-cooled systems. Corrosion of structural and fuel cladding materials by liquid Na and NaK has been studied intensively, but intermittently for the last 18 years. These studies and the liquid-metal-cooled reactors in operation demonstrate that stainless steels can be considered for structural and cladding applications below 650°C. Above this temperature increased corrosion and radiation-induced embrittlement make them unsatisfactory. Corrosion models are reviewed and their inability to explain all the experimental observations discussed. An alternate model is proposed which qualitatively is in agreement with experimental observations. In this model, the rate-controlling step is either the surface reaction of Fe with ''available oxygen'' (dissolved Na2O) to form an Fe-O-Na complex or the rate at which ''available oxygen'' can reach the surface to form the complex; which process is rate controlling depends on the temperature, Na velocity and oxygen concentration in the Na. The solution chemistry of oxygen, carbon and alkali metal-oxygen-transition metal complexes dissolved in the alkali metals is reviewed. ''Molecular'' complexes appear unlikely to exist in solution in the alkali metals, although the thermodynamic tendencies for them to form suggest that stable bonds exist in solution between oxygen, the transition and the alkali metals. The insolubility of carbon in ''oxygen-free'' sodium indicates that carbon transfer may be associated with oxygen in sodium down to very low oxygen levels, although experimental data do not generally confirm this postulate. Corrosion of refractory metals by boiling alkali metals at temperatures above 1000°C is markedly affected by impurities in either the liquid or refractory metal; the addition of Ti, Zr or

  18. Alkali binding in hydrated Portland cement paste

    NARCIS (Netherlands)

    Chen, W.; Brouwers, H.J.H.

    2010-01-01

    The alkali-binding capacity of C–S–H in hydrated Portland cement pastes is addressed in this study. The amount of bound alkalis in C–S–H is computed based on the alkali partition theories firstly proposed by Taylor (1987) and later further developed by Brouwers and Van Eijk (2003). Experimental data

  19. Construction of thermionic alkali-ion sources

    Energy Technology Data Exchange (ETDEWEB)

    Ul Haq, F.

    1986-04-01

    A simple technique is described by which singly charged alkali ions of K, Na, Li, Rb and Cs are produced by heating ultra-pure chemical salts of different alkali metals on tungsten filaments without employing a temperature measuring device. The character of alkali-ion currents at different heating powers and the remarkably constant ion emission current for prolonged periods are discussed.

  20. Electrolytic method to make alkali alcoholates using ion conducting alkali electrolyte/separator

    Science.gov (United States)

    Joshi, Ashok V.; Balagopal, Shekar; Pendelton, Justin

    2011-12-13

    Alkali alcoholates, also called alkali alkoxides, are produced from alkali metal salt solutions and alcohol using a three-compartment electrolytic cell. The electrolytic cell includes an anolyte compartment configured with an anode, a buffer compartment, and a catholyte compartment configured with a cathode. An alkali ion conducting solid electrolyte configured to selectively transport alkali ions is positioned between the anolyte compartment and the buffer compartment. An alkali ion permeable separator is positioned between the buffer compartment and the catholyte compartment. The catholyte solution may include an alkali alcoholate and alcohol. The anolyte solution may include at least one alkali salt. The buffer compartment solution may include a soluble alkali salt and an alkali alcoholate in alcohol.

  1. Process for recovering alkali metals and sulfur from alkali metal sulfides and polysulfides

    Energy Technology Data Exchange (ETDEWEB)

    Gordon, John Howard; Alvare, Javier

    2016-10-25

    Alkali metals and sulfur may be recovered from alkali monosulfide and polysulfides in an electrolytic process that utilizes an electrolytic cell having an alkali ion conductive membrane. An anolyte solution includes an alkali monosulfide, an alkali polysulfide, or a mixture thereof and a solvent that dissolves elemental sulfur. A catholyte includes molten alkali metal. Applying an electric current oxidizes sulfide and polysulfide in the anolyte compartment, causes alkali metal ions to pass through the alkali ion conductive membrane to the catholyte compartment, and reduces the alkali metal ions in the catholyte compartment. Liquid sulfur separates from the anolyte solution and may be recovered. The electrolytic cell is operated at a temperature where the formed alkali metal and sulfur are molten.

  2. Alkali and transition metal phospholides

    International Nuclear Information System (INIS)

    Major tendencies in modern chemistry of alkali and transition metal phospholides (phosphacyclopentadienides) are systematized, analyzed and generalized. Basic methods of synthesis of these compounds are presented. Their chemical properties are considered with a special focus on their complexing ability. Potential applications of phospholides and their derivatives are discussed. The bibliography includes 184 references

  3. Mineral chemistry as a tool for understanding the petrogenesis of Cryogenian (arc-related)-Ediacaran (post-collisional) gabbros in the western Arabian Shield of Saudi Arabia

    Science.gov (United States)

    Surour, Adel A.; Ahmed, Ahmed H.; Harbi, Hesham M.

    2016-07-01

    Metagabbros and gabbros in the Ablah-Shuwas belt (western Saudi Arabia) represent part of significant mafic magmatism in the Neoproterozoic Arabian Shield. The metagabbros are Cryogenian, occasionally stratified and bear calcic amphiboles (hornblende, magnesio-hornblende and actinolite) typical of calc-alkaline complexes. These amphiboles suggest low pressure ( 1-3 kbar), high f_{O2 } and crystallization temperature up to 727 °C, whereas it is 247-275 °C in the case of retrograde chlorite. Rutile and titanite in metagabbros are Fe-rich and replace Mn-bearing ilmenite precursors at high f_{O2} . On the other hand, younger gabbros are fresh, layered and comprised of olivine gabbro and olivine-hornblende gabbro with an uppermost layer of anorthositic gabbro. The fresh gabbros are biotite-bearing. They are characterized by secondary magnetite-orthopyroxene symplectitic intergrowth at the outer peripheries of olivine. The symplectite forms by deuteric alteration from residual pore fluids moving along olivine grain boundaries in the sub-solidus state. In fresh gabbros, ortho- and clinopyroxenes indicate crystallization at 1300-900 and 800-600 °C, respectively. Geochemically, the Cryogenian metagabbros ( 850-780 Ma) are tholeiitic to calc-alkaline in composition and interpreted as arc-related. Younger, fresh gabbros are calc-alkaline and post-collisional ( 620-590 Ma, i.e., Ediacaran), forming during the late stages of arc amalgamation in the southern Arabian Shield. The calc-alkaline metagabbros are related to a lithospheric mantle source previously modified by subduction. Younger, fresh gabbros were probably produced by partial melting of an enriched mantle source (e.g., garnet lherzolite).

  4. The Permian Dongfanghong island-arc gabbro of the Wandashan Orogen, NE China: Implications for Paleo-Pacific subduction

    Science.gov (United States)

    Sun, Ming-Dao; Xu, Yi-Gang; Wilde, Simon A.; Chen, Han-Lin; Yang, Shu-Feng

    2015-09-01

    The Dongfanghong hornblende gabbro is located in the western part of the Wandashan Orogen and to the east of the Jiamusi Block in NE China. It was emplaced into Early Paleozoic oceanic crust (i.e. Dongfanghong ophiolite) at ~ 275 Ma and both later collided with the eastern margin of the Jiamusi Block. The Dongfanghong gabbro is sub-alkaline with high Na2O contents and is characterized by enrichment in light rare earth elements (LREE), large ion lithosphile elements (LILE), Sr, Eu, and Ba, and depletion in high field strength elements (HFSE). The enriched isotopic signatures (87Sr/86Sri = ~ 0.7065, εNd(t) = ~- 0.5, 208Pb/204Pbi = ~ 38.05, 207Pb/204Pbi = ~ 15.56, 206Pb/204Pbi = ~ 18.20 and zircon εHf(t) = ~+ 5.8) indicate an enriched mantle (EM2) source, with some addition of continental material. It has arc geochemical affinities similar to Permian arc igneous rocks in the eastern margin of the Jiamusi Block, the Yakuno Ophiolite in SW Japan, arc rocks along the western margin of the North America Craton, and also the Gympie Group in eastern Australia. All these features, together with information from tectonic discrimination diagrams, suggest that the Dongfanghong gabbro formed in an immature island arc. The spatial configuration of ~ 290 Ma immature continental arc rocks in the eastern part of the Jiamusi Block and the ~ 275 Ma immature island arc Dongfanghong gabbro in the Wandashan Orogen to the east is best explained by eastward arc retreat and slab roll-back of the Paleo-Pacific Plate. This model is also supported by the Carboniferous-Permian stratigraphic transition in the Jiamusi Block from oceanic carbonate rocks to coal-bearing terrestrial clastic rocks and andesites. We thus suggest that both Paleo-Pacific subduction and roll-back occurred in the Early Permian along the eastern margin of Asia.

  5. On the age and isotope-geochemical features of zoned dunite-clinopyroxenite-gabbro massifs of Korjak highland

    International Nuclear Information System (INIS)

    The age of rocks and minerals from zoned dunite-clinopyroxenite-gabbro massifs of Korjak highland was determined by the methods of Sm-Nd and Rb-Sr isotope dating to study specific features of their formation. The values obtained for their age (78-101 ml. years) suggest the Late Cretaceous age of all the massifs studied, which is in agreement with geological observation. A good enough agreement between estimates of age in both isotope systems is pointed out

  6. Melt/rock reaction at oceanic peridotite/gabbro transition as revealed by trace element chemistry of olivine

    Science.gov (United States)

    Rampone, Elisabetta; Borghini, Giulio; Godard, Marguerite; Ildefonse, Benoit; Crispini, Laura; Fumagalli, Patrizia

    2016-10-01

    Several recent studies have documented that reactions between melt and crystal mush in primitive gabbroic rocks (via reactive porous flow) have an important control in the formation of the lower oceanic crust and the evolution of MORBs. In this context, olivine-rich rocks can form either by fractional crystallization of primitive melts or by open system reactive percolation of pre-existing (possibly mantle-derived) olivine matrix. To address this question, we performed in-situ trace element analyses (by LA-ICP-MS) of olivine from the Erro-Tobbio ophiolite Unit (Ligurian Alps), where mantle peridotites show gradational contacts with an hectometer-scale body of troctolites and plagioclase wehrlites, and both are cut by later decameter-wide lenses and dykes of olivine gabbros. Previous studies inferred that troctolites and olivine gabbros represent variably differentiated crystallization products from primitive MORB-type melts. Olivines in the three rock types (mantle peridotites, troctolites, olivine gabbros) exhibit distinct geochemical signature and well-defined elemental correlations. As expected, compatible elements (e.g. Ni) show the highest concentrations in peridotites (2580-2730 ppm), intermediate in troctolites (2050-2230 ppm) and lowest in gabbros (1355-1420 ppm), whereas moderate incompatible elements (e.g. Mn, Zn) show the opposite behaviour. By contrast, highly incompatible elements like Zr, Hf, Ti, HREE are variably enriched in olivines of troctolites, and the enrichment in absolute concentrations is coupled to development of significant HFSE/REE fractionation (ZrN/NdN up to 80). AFC modelling shows that such large ZrN/NdN ratios in olivines are consistent with a process of olivine assimilation and plagioclase crystallization at decreasing melt mass, in agreement with textural observations. In-situ trace element geochemistry of olivine, combined with microstructural investigations, thus appears a powerful tool to investigate reactive percolation and the

  7. SHRIMP U-Pb dating and Hf isotopic analyses of Middle Ordovician meta-cumulate gabbro in central Qiangtang, northern Tibetan Plateau

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    Metabasites consisting of metamorphic ultra-mafic rocks, cumulate gabbro, gabbro (diabase), basalt, and plagiogranite are exposed at the Taoxinghu area in central Qiangtang, northern Tibetan Plateau. Zircon SHRIMP U-Pb dating for the cumulate gabbro yields a weighted mean age of 467±4 Ma, which is the oldest and most reliable magmatic age in this area. Zircon 176Hf/177Hf ratios range from 0.282615 to 0.282657, with εHf(t) values of 5.02±0.28, indicating that the cumulate gabbro was mainly derived from the depleted mantle. In addition, geochemical data of metabasites suggest that they have similar characteristics to those in the mid-ocean ridge basalts (MORB). The Taoxinghu metabasites may represent the fragment of Early Paleozoic ophiolite in the "Central Uplift" of the Qiangtang, northern Tibetan Plateau.

  8. Performance characterization of rigid polyurethane foam with refined alkali lignin and modified alkali lignin

    Institute of Scientific and Technical Information of China (English)

    LIU Zhi-ming; YU Fei; FANG Gui-zhen; YANG Hui-jun

    2009-01-01

    The two kinds of rigid polyurethane (PU) foams were prepared with respectively adding the refined alkali lignin and alkali lignin modified by 3-chloro-1,2-epoxypropane to be instead of 15% of the polyether glycol in weight. The indexes of mechanical performance, apparent density, thermal stability and aging resistance were separately tested for the prepared PU foams. The results show that the mechanical property, thermal insulation and thermal stability for PU foam with modified alkali lignin are excellent among two kinds of PU foams and control samples. The additions of the refined alkali lignin and modified alkali lignin to PU foam have little effect on the natural aging or heat aging resistance except for decreasing hot alkali resistance apparently. Additionally, the thermal conductivity of modified alkali lignin PU foam is lowest among two kinds of PU foams and control samples. The alkali lignin PU foam modified by 3-chloro-1,2-epoxypropane could be applied in the heat preservation field.

  9. Peninsular terrane basement ages recorded by Paleozoic and Paleoproterozoic zircon in gabbro xenoliths and andesite from Redoubt volcano, Alaska

    Science.gov (United States)

    Bacon, Charles R.; Vazquez, Jorge A.; Wooden, Joseph L.

    2012-01-01

    Historically Sactive Redoubt volcano is an Aleutian arc basalt-to-dacite cone constructed upon the Jurassic–Early Tertiary Alaska–Aleutian Range batholith. The batholith intrudes the Peninsular tectonostratigraphic terrane, which is considered to have developed on oceanic basement and to have accreted to North America, possibly in Late Jurassic time. Xenoliths in Redoubt magmas have been thought to be modern cumulate gabbros and fragments of the batholith. However, new sensitive high-resolution ion microprobe (SHRIMP) U-Pb ages for zircon from gabbro xenoliths from a late Pleistocene pyroclastic deposit are dominated by much older, ca. 310 Ma Pennsylvanian and ca. 1865 Ma Paleoproterozoic grains. Zircon age distributions and trace-element concentrations indicate that the ca. 310 Ma zircons date gabbroic intrusive rocks, and the ca. 1865 Ma zircons also are likely from igneous rocks in or beneath Peninsular terrane basement. The trace-element data imply that four of five Cretaceous–Paleocene zircons, and Pennsylvanian low-U, low-Th zircons in one sample, grew from metamorphic or hydrothermal fluids. Textural evidence of xenocrysts and a dominant population of ca. 1865 Ma zircon in juvenile crystal-rich andesite from the same pyroclastic deposit show that this basement has been assimilated by Redoubt magma. Equilibration temperatures and oxygen fugacities indicated by Fe-Ti–oxide minerals in the gabbros and crystal-rich andesite suggest sources near the margins of the Redoubt magmatic system, most likely in the magma accumulation and storage region currently outlined by seismicity and magma petrology at ∼4–10 km below sea level. Additionally, a partially melted gabbro from the 1990 eruption contains zircon with U-Pb ages between ca. 620 Ma and ca. 1705 Ma, as well as one zircon with a U-Th disequilibrium model age of 0 ka. The zircon ages demonstrate that Pennsylvanian, and probably Paleoproterozoic, igneous rocks exist in, or possibly beneath, Peninsular

  10. Laboratory and Numerical Investigations of Frictional Properties of Gabbro at Low Normal Stress and Elevated Temperatures

    Science.gov (United States)

    Mitchell, E. K.; Brown, K. M.; Fialko, Y. A.

    2013-12-01

    We conducted a series of frictional sliding experiments on fine grained gabbro, a rock representative of oceanic crust, at low normal stress (5 MPa) and elevated temperatures (20 - 450 °C) to explore the rate and state frictional properties at conditions thought to be representative of slow slip events (SSEs) near the bottom of the seismogenic plate interface in subduction zones. We used a direct shear apparatus that is capable of producing large total slip (many tens of centimeters). The gouge layer is naturally introduced between solid rock samples during and after an initial long 'run-in' period. Since this apparatus has a relatively low stiffness (8 MPa/mm) compared to widely used triaxial types (100 MPa/mm), it more readily encourages stick-slip behavior under velocity-weakening conditions. In our experiments, we observed stable sliding at low temperatures (20 -150 °C), stick-slip at high temperatures (400 - 450 °C), and a transitional 'episodic slow slip' behavior at intermediate temperatures (200-350 °C). Our experimental results suggest that there is a continuum of slip modes, as predicted by rate-state theory, and observed on natural faults. The typical SSE velocity in our experiments is about ten times higher than the driving velocity ((0.01 and 0.001 mm/s, respectively). This is similar to the ratio of the geodetically inferred SSE velocity to the plate convergence rate. While the laboratory experiments were conducted at speeds three orders of magnitude greater than the plate convergence rate, the SSE characteristics exhibit intriguing similarities. At temperatures of 150 °C and below, we performed velocity stepping tests between 0.001 and 0.01 mm/s to directly measure the rate-state parameters a, b, Dc, and μo. Since the samples did not stably slide at temperatures above 150 °C, we could not directly measure the rate-state parameters. Instead, we solved the rate-state constitutive equations, and performed a grid search through the rate

  11. Effects of Stress Activated Positive-Hole Charge Carriers on Radar Reflectance of Gabbro-Diorite

    Science.gov (United States)

    Williams, C.; Vanderbilt, V. C.; Dahlgren, R.; Cherukupally, A.; Freund, F. T.

    2011-12-01

    When load is applied to igneous or high-grade metamorphic rocks, trapped electron vacancy defects are activated and become mobile positive-hole charge carriers. These mobile charge carriers repel each other through Coulomb interactions and move outward from the stressed region. As large numbers of positive-holes reach the surface of the rock, this surface charge may cause an observable change in radar reflectance. In this experiment, a series of holes is drilled into a large gabbro-diorite boulder from the A.R. Wilson Quarry in Aromas, CA. Bustar, an expansive, non-explosive demolition agent, is poured into the holes while a 1.2 GHz radar system measures the amplitude of radar waves reflected from the rock's surface. Over the course of the experiment, the radar antenna is swept repeatedly across one face of the rock, pausing in one of twelve positions to collect data before moving to the next position. At the end of each sweep, the radar is calibrated against both a corner reflector and a flat-plate reflector. This sampling method is employed to detect and assign a cause to transient effects observed at any one location. An initial analysis of the radar data shows a high level of agreement between readings from the flat-plate and corner reflectors, supporting the use of flat-plate reflectors as a calibration source for this omnidirectional radar system. Fitting a trend to the amplitude of the wave reflected from the rock's surface is complicated by the presence of unexpected outliers and noise artifacts from the radar system itself. It appears that such a trend, if present, would likely indicate a change in amplitude of the reflected signal of less than 5 percent over the course of the experiment.

  12. Petrography and mineral chemistry of wehrlites in contact zone of gabbro intrusions and mantle peridotites of the Naein ophiolite

    Directory of Open Access Journals (Sweden)

    Farhad Ghaseminejad

    2014-10-01

    Full Text Available Introduction Geological background Ophiolites have played a major role in our understanding of Earth’s processes ranging from seafloor spreading, melt evolution and magma transport in oceanic spreading centers, and hydrothermal alteration and mineralization of oceanic crust to collision tectonics, mountain building processes, and orogeny. They provide the essential structural, petrological, geochemical, and geochronological evidence to document the evolutionary history of ancient continental margins and ocean basin. Ophiolites include a peridotitic mantle sequence, generally characterized by high-temperature plastic deformation and residual chemistry, and a comagmatic crustal sequence (gabbros, diabase dikes, and submarine basalts, weakly or not deformed. According to this interpretation, ophiolites were allochthonous with respect to their country rocks. They were assembled during a primary accretion stage at an oceanic spreading center, and later tectonically emplaced on a continental margin or island arc (Dilek, 2003. The indigenous dikes of pyroxenites and gabbros that were injected into a melting peridotite, or intrusive dikes of pyroxenite and gabbro that injected when the peridotite was fresh and well below its solidus, are discussed in different ophiolite papers. Pyroxenite formation and contact of gabbro and mantle peridotite are discussed in different articles (Dilek, 2003. When a gabbro intrude a fresh mantle peridotite could not significantly react with it, but if intrusion occurs during the serpentinization, the gabbro will change to rodingite. Geological setting The Naein ophiolitic melanges comprise the following rock units: mantle peridotites (harzburgite, lherzolite, dunite, with associated chromitite, gabbro, pyroxenite, sheeted and swarm dikes, massive basalts, pillow lava, plagiogranite, radiolarian chert, glaubotruncana limestone, rodingite, listvenite, and metamorphic rocks (foliated amphibolitic dike, amphibolite, skarn

  13. Recycled gabbro signature in Upper Cretaceous Magma within Strandja Massif: NW Turkey

    Science.gov (United States)

    Ulusoy, Ezgi; Kagan Kadioglu, Yusuf

    2016-04-01

    Basic magma intrusions within plate interiors upwelling mantle plumes have chemical signatures that are distinct from mid-ocean ridge magmas. When a basic magma interact with continental crust or with the felsic magma, the compositions of both magma changes, but there is no consensus as to how this interaction occurs. Here we analyse the mineral behavior and trace element signature of gabbroic rocks of the samples collected from the Strandja Massif. Srednogorie magmatic arc is a part of Apuseni- Banat-Timok-Srednogorie magmatic belt and formed by subduction and closure of the Tethys Ocean during Upper Cretaceous times. Upper Cretaceous magmatic rocks cutting Strandja Massif in NW Turkey belong to eastern edge of Srednogorie Magmatic arc. Upper Cretacous magmatic rocks divided into four subgroup in Turkey part of Strandja massif: (I) granitic rocks, (II) monzonitic rock, (III) syenitic rocks and (IV) gabbroic rocks. Gabbroic rocks outcropped around study area in phaneritic - equigranular texture. According to mineralogic - petrographic studies gabbros have mainly holocrystalline texture and ophitic to subophitic texture composed of plagioclase, amphibole, pyroxene, and rarely olivine and opaque minerals. Also because of special conditions there have been pegmatitic texture on mafic minerals with euhedral form up to 3 cm in size and orbicular texture which reach 15cm in size and rounded - elliptical form. Confocal Raman Spectroscopy studies reveals that plagioclase are ranging in composition from labradorite to bytownite, the pyroxene are ranging in composition from diopside to augite acting with uralitization processes and the olivine are generally in the composition of forsterite. Petrographic and mineralogical determination reveals some metasomatic magmatic epidote presence. Confocal Raman Spectroscopy studies on anhydrous minerals within gabbroic rocks shows affect of hydrous process because of magma mixing. The gabbroic rocks have tholeiitic and changed towards

  14. Sedimentation in Magma Chambers: Evidence From the Geochemistry, Microstructure and Crystallography of Troctolite and Gabbro Cumulates, Rum Layered Intrusion, Scotland.

    Science.gov (United States)

    Lo Ré, F. C.; Cheadle, M. J.; Swapp, S. M.; Coogan, L. A.

    2003-12-01

    The formation of igneous cumulates remains poorly understood. In particular, petrologists disagree about the relative importance of crystal accumulation by sedimentation or in-situ growth, partly because post-cumulus processes often overprint evidence for the primary mechanism. We address this problem with a detailed geochemical, microstructural and crystallographic study of gabbros and troctolites from the Eastern Layered Series of the Rum Layered Intrusion, NW Scotland. We collected samples, approximately every 50cm, through the complete 11m sequence of foliated gabbros and troctolites from Unit 9. The samples were quantitatively analyzed for crystal shape and size, shape preferred orientation (SPO), crystallographic preferred orientation (CPO), modal mineralogy, and whole rock and mineral chemistry. We present the following results: Within cumulate layers just cm's apart, olivine crystal shape can vary from sub-equant to tabular, and crystal diameter can vary from 1-8mm. This suggests at least one olivine population was derived elsewhere in the magma chamber. Complex anorthite zoning is also consistent with an extended history of plagioclase crystal transport. A one-crystal thick olivine layer between feldspathic layers of differing grain size is interpreted to be a lag deposit. Two possible examples of cross bedding also exist. Taken together, these observations suggest sedimentation was the primary method of crystal accumulation. The data also provide constraints on post-cumulus processes. Complex plagioclase zoning suggests that processes of viscous compaction and/or recrystallization were not extensive. The preservation of magmatic and deformation twins and absence of a polygonal fabric support this conclusion. In addition, the CPO and SPO are the same. Lacking evidence for compaction and recrystallization lead us to believe similar CPO and SPO are the preserved artifact of a sedimentary foliation. Therefore, we conclude the gabbros and troctolites of Unit 9

  15. The Themedo triandrae - Setarietum incrassatae, a new association from gabbro in the Manyeleti Game Reserve, Gazankulu, South Africa

    Directory of Open Access Journals (Sweden)

    G.J. Bredenkamp

    1994-09-01

    Full Text Available Previous studies identified a unique plant community on gabbro in the Manyeleti Game Reserve, but it was not formally described. From a Braun-Blanquet analysis of this vegetation, six syntaxa were recognised. These were classified as one association, two subassociations, five variants and one community without syntaxonomic rank. All these syntaxa are newly decribed, and ecologically interpreted by means of habitat data. A quantitive assessment of the woody component of each syntaxon is presented. Ordinations, based on floristic and habitat data, revealed the position of the syntaxa on environmental gradients.

  16. Geochronology and Geochemistry of Middle-Late Ordovician Granites and Gabbros in the Erguna Region, NE China:Implications for the Tectonic Evolution of the Erguna Massif

    Institute of Scientific and Technical Information of China (English)

    Shuo Zhao; Wenliang Xu; Wei Wang; Jie Tang; Yihan Zhang

    2014-01-01

    Zircon U-Pb ages, Hf isotope data and whole-rock major and trace element data for the Middle to Late Ordovician gabbros and granites in the Erguna Massif, NE China were presented in this paper. The petrogenesis of these rocks and the Early Paleozoic tectonic evolution of the massif were discussed. Zircons from the granites and gabbros are of magmatic origin based on their cathodolumi-nescence (CL) images. The206Pb/238U ages obtained from 20 spots on zircons from the granites range from 446±9 to 464±10 Ma, yielding a weighted mean age of 455±10 Ma; and 16 spots on zircons from the gabbros range from 465±10 to 466±7 Ma, yielding a weighted mean age of 465±2 Ma. Chemically, the Late Ordovician granites in the Erguna Massif are weakly peraluminous and similar to A-type granites. The granites and gabbros are all enriched in light rare earth elements and large ion lithophile elements (e.g., Rb, K), and depleted in heavy rare earth elements and high field strength elements (e.g., Nb, Ta, and Ti); they all exhibit marked negative Eu anomalies. Their zirconεHf(t) values range mainly from +1.86 to +6.21 (for the granites) and +1.39 to +3.89 (for the gabbros), except for one spot with a value of -0.27 (for a gabbro). TheTDM1 ages for the gabbros andTDM2 ages for the granites vary from 928 to 1 091 Ma and from 1 287 to 1 675 Ma, respectively. It is concluded that the primary magma of the granites could have been derived by partial melting of Mesoproterozoic newly accreted crustal ma-terial, whereas the primary magma of the gabbros originated by partial melting of a depleted mantle wedge that had been metasomatized by fluids derived from a subducted slab. These Middle-Late Or-dovician granites and gabbros constitute a typical bimodal igneous rock association, implying an exten-sional environment that was probably related to the post-collisional development of the Erguna and Xing’an massifs in the early Early Paleozoic.

  17. Magmatism and metamorphism at the sheeted dyke-gabbro transition zone: new insight from beerbachite from ODP/IODP Hole 1256D and Oman ophiolite

    Science.gov (United States)

    Python, Marie; Abily, Bénédicte; France, Lydéric

    2014-05-01

    During IODP Expedition 335, two-pyroxenes bearing granulites (beerbachites) were extensively recovered as drilling cuttings at the gabbro-sheeted dyke transition zone of ODP Hole 1256D (East Pacific Rise, 6°44.163'N, 91°56.061'W). This lithology results from high-temperature metamorphism of previously hydrothermally altered diabases, basalts and/or gabbros; the heat source likely stems from the melt lens located at the top of the magmatic chambers imaged along present-day fast-spreading ridges. This lithology, associated with gabbroic bodies, characterises the transition zone between the sheeted dyke complex and the uppermost gabbroic section and represents the interface between magmatic and hydrothermal convecting systems in an oceanic crust formed at fast-spreading ridges. Samples acquired during IODP Exp. 335 show a particularly high degree of recrystallisation and are characterised by the absence of hydrous phases like amphibole, suggesting very high-T metamorphism. The Beerbachites mineral chemical characteristics are rather homogeneous compared to gabbros or dolerite from the sheeted dyke but pyroxenes Mg#, Ti, Al and Cr contents as well as the anorthite content of plagioclase are closer to gabbro than dolerite. This similarity may be explained by two hypothesis: either beerbachites in Hole 1256D are metamorphosed gabbros, or they underwent a melt-rock reaction process with the gabbros parental magma and were re-equilibrated at high temperature until their mineral composition become similar to that of gabbros. The gabbro-sheeted dyke transition zone in the Oman ophiolite is also outlined by the presence of high grade metamorphic rocks. Fine grained granulites and amphibolites that may be derived from the transformation of altered sheeted dyke diabases are in direct contact with fresh gabbroic and troctolitic bodies which are themselves cross-cut by dolerite dykes. The observation of textures show that high-T recrystallisation occurred in the fine grained

  18. Advancements in flowing diode pumped alkali lasers

    Science.gov (United States)

    Pitz, Greg A.; Stalnaker, Donald M.; Guild, Eric M.; Oliker, Benjamin Q.; Moran, Paul J.; Townsend, Steven W.; Hostutler, David A.

    2016-03-01

    Multiple variants of the Diode Pumped Alkali Laser (DPAL) have recently been demonstrated at the Air Force Research Laboratory (AFRL). Highlights of this ongoing research effort include: a) a 571W rubidium (Rb) based Master Oscillator Power Amplifier (MOPA) with a gain (2α) of 0.48 cm-1, b) a rubidium-cesium (Cs) Multi-Alkali Multi-Line (MAML) laser that simultaneously lases at both 795 nm and 895 nm, and c) a 1.5 kW resonantly pumped potassium (K) DPAL with a slope efficiency of 50%. The common factor among these experiments is the use of a flowing alkali test bed.

  19. High effective silica fume alkali activator

    Indian Academy of Sciences (India)

    Vladimír Živica

    2004-04-01

    Growing demands on the engineering properties of cement based materials and the urgency to decrease unsuitable ecologic impact of Portland cement manufacturing represent significant motivation for the development of new cement corresponding to these aspects. One category represents prospective alkali activated cements. A significant factor influencing their properties is alkali activator used. In this paper we present a new high effective alkali activator prepared from silica fume and its effectiveness. According to the results obtained this activator seems to be more effective than currently used activators like natrium hydroxide, natrium carbonate, and water glass.

  20. SHRIMP zircon U-Pb dating and its geological significance of Chibaisong gabbro in Tonghua area, Jilin Province,China

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    SHRIMP zircon U-Pb dating for Chibaisong No.1 gabbro in the Tonghua area, Jilin Province, is discussed in the paper. The cathodoluminescence (CL) images of the zircons indicate that they can be divided into two major types, i.e. euhedral-subhedral one with striped absorption and round one with obvious oscillatory zoning rims. The dating results of the zircons suggest that Chibaisong gabbro in the Tonghua area was formed at 134±7Ma-the Early Cretaceous. The concordia ages of 2497±13Ma, 787±35Ma, 321±10Ma, 217±11Ma of zircons imply that the Tonghua area might geologically be located in the convergent region of the Yangtze Block (YB) and the North China Block (NCB) in the early Mesozoic and the zircons should be caught during magma intrusion. The existence of the Early Cretaceous basic dyke swarm in the Tonghua area shows that an intensive extensional environment occurred in the Early Cretaceous. It is suggested that the magmatism and lithospheric extension in the Tonghua area should be related to the subduction of the Pacific plate.

  1. Density of mixed alkali borate glasses: A structural analysis

    Energy Technology Data Exchange (ETDEWEB)

    Doweidar, H. [Glass Research Group, Physics Department, Faculty of Science, Mansoura University, P.O. Box 83, Mansoura 35516 (Egypt)]. E-mail: hdoweidar@mans.edu.eg; El-Damrawi, G.M. [Glass Research Group, Physics Department, Faculty of Science, Mansoura University, P.O. Box 83, Mansoura 35516 (Egypt); Moustafa, Y.M. [Glass Research Group, Physics Department, Faculty of Science, Mansoura University, P.O. Box 83, Mansoura 35516 (Egypt); Ramadan, R.M. [Glass Research Group, Physics Department, Faculty of Science, Mansoura University, P.O. Box 83, Mansoura 35516 (Egypt)

    2005-05-15

    Density of mixed alkali borate glasses has been correlated with the glass structure. It is assumed that in such glasses each alkali oxide associates with a proportional quantity of B{sub 2}O{sub 3}. The number of BO{sub 3} and BO{sub 4} units related to each type of alkali oxide depends on the total concentration of alkali oxide. It is concluded that in mixed alkali borate glasses the volumes of structural units related to an alkali ion are the same as in the corresponding binary alkali borate glass. This reveals that each type of alkali oxide forms its own borate matrix and behaves as if not affected with the presence of the other alkali oxide. Similar conclusions are valid for borate glasses with three types of alkali oxide.

  2. Alkali-metal intercalation in carbon nanotubes

    Science.gov (United States)

    Béguin, F.; Duclaux, L.; Méténier, K.; Frackowiak, E.; Salvetat, J. P.; Conard, J.; Bonnamy, S.; Lauginie, P.

    1999-09-01

    We report on successful intercalation of multiwall (MWNT) and single wall (SWNT) carbon nanotubes with alkali metals by electrochemical and vapor phase reactions. A LiC10 compound was produced by full electrochemical reduction of MWNT. KC8 and CsC8-MWNT first stage derivatives were synthesized in conditions of alkali vapor saturation. Their identity periods and the 2×2 R 0° alkali superlattice are comparable to their parent graphite compounds. The dysonian shape of KC8 EPR line and the temperature-independent Pauli susceptibility are both characteristic of a metallic behavior, which was confirmed by 13C NMR anisotropic shifts. Exposure of SWNT bundles to alkali vapor led to an increase of the pristine triangular lattice from 1.67 nm to 1.85 nm and 1.87 nm for potassium and rubidium, respectively.

  3. Calcium silicate hydrate: Crystallisation and alkali sorption

    International Nuclear Information System (INIS)

    Homogeneous single C-S-H gels has been prepared for the investigation of alkali binding potential and crystallisation. A distribution coefficient, Rd, was introduced to express the partition of alkali between solid and aqueous phases at 25 deg. C. Rd is independent of alkali hydroxide concentration and depends only on Ca:Si ratio over wide ranges of alkali concentration. The trend of numerical values of Rd indicates that alkali bonding into the solid improves as its Ca:Si ratio decreases. Reversibility is demonstrated, indicating a possibility of constant Rd value of the material. Al has been introduced to form C-A-S-H gels and their alkali sorption properties also determined. Al substituted into C-S-H markedly increases Rd, indicating enhancement of alkali binding. However, the dependence of Rd on alkali concentration is non-ideal with composition. A two-site model for bonding is presented. Crystallisation both under saturated steam and 1 bar vapour pressure has been investigated. It has been shown that heat treatment by saturated steam causes crystallisation of gels. The principal minerals obtained were (i) C-S-H gel and Ca(OH)2 at -55 deg. C, (ii) 1.1 nm tobermorite, jennite and afwillite at 85 -130 deg. C, and (iii) xonotlite, foshagite and hillebrandite at 150-180 deg. C. Properties of crystalline C-S-H were also reported for reversible phase transformation, pH conditioning ability, seeding effect and solubility. At 1 bar pressure, crystallisation is slower than in saturated steam due to lower water activity. Tobermorite-like nanodomains develop during reaction at low Ca/Si ratios. In some Ca-rich compositions, Ca(OH)2 is exsolved and occurs as nano-sized crystallites. (author)

  4. The Sondalo gabbro contact aureole (Campo unit, Eastern Alps): implications for mid-crustal mafic magma emplacement

    Science.gov (United States)

    Petri, B.; Mohn, G.; Štípská, P.; Schulmann, K.; Manatschal, G.

    2016-05-01

    Contact aureoles rimming plutonic rocks are the locus of metamorphism and deformations witnessing magma emplacement mechanisms in the crust. In this study, structural and petrological observations are combined to mineral equilibria modelling to unravel the polyphase tectono-metamorphic history of the Permian Sondalo gabbro and its host rock, the Campo unit (Eastern Alps). The Campo unit consists of Grt-St-Ms-Bt-Pl-Qtz ± Sil ± And ± Crd mica schists attesting of a Carboniferous prograde P- T path, reaching 6 kbar/600 °C and subsequently 5.6 kbar/650 °C. This metamorphism is coeval with the formation of a sub-vertical NE-SW trending foliation (S1) and its overprint by a sub-vertical NW-SE trending foliation (S2). The heat brought by the Permian intrusives subsequently caused heating of the Campo unit at around 3-4 kbar/540 °C reflected by regional static crystallization of cordierite and andalusite porphyroblasts. During the intrusion of the Sondalo gabbro, thermal peak conditions are recorded by Grt-Sil-Spl-Crd-Ilm granulitic xenoliths at ~5.5 kbar/930 °C, subsequently exhumed at ~4 kbar during the development of a new foliation (S3). This foliation is localized around the pluton and moderately dips away from the centre of the pluton. In the migmatitic contact aureole, Grt-Sil-Bt-Pl-Qtz-Ilm and Grt-Sil-Crd-Spl-Bt-Kfs-Ilm residual rocks bear the new foliation (S3) and document a decompression from 6 kbar/750 °C to 5 kbar/725 °C and from 5.2 kbar/800 °C to reach 4.8 kbar/770 °C, respectively. The P- T- d paths recorded by the host rock and the xenoliths point to a two-step magma emplacement. First the Sondalo gabbro intruded the Campo unit causing heating of the host rock without deformation at 3-4 kbar. Second, the ductile flow along the pluton margins developed a new foliation (S3) during exhumation of the pluton and its immediate contact aureole from 6 to 4 kbar. Altogether, it indicates a progressive increase in mechanical coupling between the pluton

  5. Fe-Ti-oxide textures and microstructures in shear zones from oceanic gabbros at Atlantis Bank, Southwest Indian Ridge

    Science.gov (United States)

    Till, Jessica; Morales, Luiz F. G.; Rybacki, Erik

    2016-04-01

    Ocean drilling expeditions at several oceanic core complexes formed at slow- and ultra-slow-spreading ridges have recovered cores containing numerous zones of oxide-rich gabbros containing ilmenite and magnetite. In these cores, high modal concentrations of Fe-Ti-oxides are systematically associated with high-temperature plastic deformation features in silicates. We present observations of Fe-Ti-oxide mineral structures and textural characteristics from a series of oxide-rich shear zones from Atlantis Bank (ODP Site 735B) on the Southwest Indian Ridge aimed at determining how oxide mineral abundances relate to strain localization. Fe-Ti-oxide minerals in undeformed oxide gabbros and in highly deformed samples from natural shear zones generally have morphologies characteristic of crystallized melt, including highly cuspate grains and low dihedral angles. Anisotropy of magnetic susceptibility in oxide-rich shear zones is very strong, with fabrics mainly characterized by strong magnetic foliations parallel to the macroscopic foliation. Crystallographic preferred orientations (CPO) in magnetite are generally weak, with occasionally well-defined textures. Ilmenite typically displays well-developed CPOs, however, the melt-like ilmenite grain shapes indicate that at least part of the crystallographic texture results from oriented ilmenite growth during post-deformation crystallization. The oxides are hypothesized to have initially been present as isolated pockets of trapped melt (intercumulus liquid) in a load-bearing silicate framework. Progressive plastic deformation of silicate phases at high-temperature mainly produced two features: (i) elongated melt pockets, which crystallized to form strings of opaque minerals and (ii), interconnected networks of melt regions. The latter lead to intense strain localization of the rock, which appears as oxide-rich mylonites in the samples. In some samples, abundant low-angle grain boundaries in both magnetite and ilmenite suggest

  6. Granite, gabbro and mafic microgranular enclaves in the Gejiu area, Yunnan Province, China: a case of two-stage mixing of crust- and mantle-derived magmas

    Science.gov (United States)

    Cheng, Yanbo; Spandler, Carl; Mao, Jingwen; Rusk, Brian G.

    2012-10-01

    Geochronological, geochemical, whole-rock Sr-Nd, and zircon Hf isotopic analyses were carried out on the Jiasha Gabbro, mafic microgranular enclaves (MME) and host Longchahe Granite samples from the Gejiu area in the southeast Yunnan province, SW China, with the aim of characterizing their petrogenesis. Compositional zoning is evident in the gabbro body as the cumulate textures and mineral proportions in the gabbro interior are distinct from the gabbro margin. The Longchahe Granite largely comprises metaluminous quartz monzonite with distinctive K-feldspar megacrysts, but also contains a minor component of peraluminous leucogranite. The MME have spheroidal to elongated/lenticular shapes with sharp, crenulated and occasionally diffuse contacts with the host granite, which we attribute to the undercooling and disaggregation of mafic magma globules within the cooler host felsic magma. Field observations, geochronology, geochemistry, Sr-Nd and zircon Hf isotopic compositions point to a complex petrogenesis for this granite-MME-gabbro association. Zircon 206Pb/238U ages determined by LA-ICP-MS for a mafic enclave, its host granite and the gabbro body are 83.1 ± 0.9 Ma, 83.1 ± 0.4 Ma and 83.2 ± 0.4 Ma, respectively, indicating coeval crystallization of these igneous rock units. Crystal fractionation processes can explain much of the compositional diversity of the Jiasha Gabbro. The geochemical features of the gabbro, such as high Mg# (up to 70) and Cr (up to 327 ppm), enrichment in LILEs (e.g., Rb, Ba, K2O) and LREEs, and depletion in HFSE (e.g., Nb, Ta, Ti), together with initial 87Sr/86Sr ratios of 0.708-0.709 and negative ɛNd(t) values (-5.23 to -6.45), indicate they were derived from a mantle source that had undergone previous enrichment, possibly by subduction components. The Longchahe Granite has a large range of SiO2 (59.87-74.94 wt%), is distinctly alkaline in composition, and has Sr-Nd-Hf isotopic compositions ((87Sr/86Sr)i > 0.712, ɛNd(t) = -6.93 to -7

  7. Evidence for Grain Boundary Transport from Impedance Spectroscopy of Gabbro at 1-2 GPa up to 890℃

    Institute of Scientific and Technical Information of China (English)

    白利平; 杜建国; 刘巍; 郭捷; 周文戈

    2003-01-01

    Impedance spectra of gabbro were measured at 1-2 GPa and up to 890℃ with applied frequency of 12 to 105 Hz.At temperatures below 680℃ ,only one impedance arc corresponding to the grain interior conduction process occurs.Owing to the grain boundary transport with increasing temperature,the impurities occur at the grain boundaries,resulting in the second arc corresponding to the grain boundary conduction process over the frequency range of 12 to 103Hz above 680℃,and the resistivities of the grain interior and the grain boundary conduction mechanisms add in series.The total conductivity of this rock is dominated by the grain interior conductivity and the impurities have no significant effect on the total electrical conductivities.

  8. Experimental studies of electrical conductivities and P-wave velocities of gabbro at high pressures and high temperatures

    Institute of Scientific and Technical Information of China (English)

    BAI; Liping(白利平); DU; Jianguo(杜建国); LIU; Wei(刘巍); ZHOU; Wenge(周文戈)

    2003-01-01

    The P-wave velocities and electrical conductivities of gabbro were measured using ultrasonic transmission method and impedance spectroscopy from room temperature to 1100℃ at 1-2 GPa, and the factors controlling the P-wave velocity and the microscopic conductance mechanisms of the rock were analyzed. The experimental results show that the P-wave velocities of gabbro drop abruptly at temperatures of 800-850℃ and under pressures of 1-2 GPa due to the occurrence of grain boundary phases and dehydration melting; however, the electrical conductivities and electronic conduction mechanisms have not changed obviously at temperatures of 800-850℃. At temperatures Below 680℃, only one impedance arc (I) corresponding to grain interior conduction occurs at frequencies between 12 Hz and 105 Hz, the second arc (II) corresponding to grain boundary conduction occurs at temperatures above 680℃. The total conductivity of this rock is dominated by the grain interior conductivity as the occurrence of grain boundary conduction has a small effect on the total conductivity. The laboratory-measured velocities are consistent with the average P-wave velocity observations of lower crust and upper mantle. The conductivity values correspond well with the gabbroite composition of the lower crust and upper mantle; however, they are about 1-2 orders of magnitude lower than MT data from the high conductive layers. The experiments confirm that the dehydration of hydrous minerals can induce the partial melting, and the low seismic velocity zones might be correlated with the high conductive layers if partial melting occurs.

  9. The Achkal Oligocene ring complex: Sr, Nd, Pb evidence for transition between tholeiitic and alkali cenozoic magmatism in Central Hoggar (South Algeria); Le complexe annulaire d`age Oligocene de l`Achkal (Hoggar Central, Sud Algerie): temoin de la transition au cenozoique entre magmatismes tholeitique et alcalin. Evidence par les isopopes du Sr, Nd et Pb

    Energy Technology Data Exchange (ETDEWEB)

    Maza, M.; Dautria, J.M. [Montpellier-2 Univ., 34 (France); Briqueu, L.; Bosch, D. [Montpellier-2 Univ., 34 (France). Laboratoire de Geochimie Isotopique; Maza, M. [Office National de la Recherche Geologique et Miniere, Boumerdes (Algeria)

    1998-08-01

    The Achkal Oligocene ring complex-cuts the Upper Eocene tholeiitic traps located on the top of the Hoggar swell. The plutonic rocks range from tholeiitic gabbros to alkali essexites, monzonites and syenites, whereas the volcanites are restricted to late per-alkaline rhyolites. The affinity change linked to the large isotopic heterogeneities (from EM1 to HIMU) suggests that the parental magmas are issued from two district mantle sources, first lithospheric then deeper. The Achkal has recorded the magmatic evolution of the Hoggar hot spot, between Eocene and Miocene. (authors)

  10. Selection of non-adsorbing alkali components

    Energy Technology Data Exchange (ETDEWEB)

    Lee, S.H.D.; Natesan, K.; Swift, W.M.

    1992-11-01

    This project consists of three phases of laboratory experimental study. In phase I (screening), eight candidate materials, 304SS (serves as a base material for comparison), Hastelloy C-276, Hastelloy X, Haynes No. 188, Allonized 304SS, Pt-coated 304SS, and ceramic-coated 304SS, will be subjected to atmospheric TGA study under the simulated PFBC (oxidizing) environment with and without alkali vapor doping. Each candidate material will be evaluated for its resistance toward alkali-vapor capture. In addition, a post-test metallographic characterization of the sample will be performed to obtain a better understanding of the alkali capture mechanism and material behavior. The material(s) with little or no alkali-vapor adsorption will be selected as the promising material(s) for the Phase II study. In Phase II, the promising material(s) will be further tested in the TGA under elevated pressure to simulate the PFBC environment (in terms of temperature, pressure, and gas composition). The effect of pressure on the extent of alkali-vapor adsorption will be evaluated, and the test samples will be metallographically characterized. The most promising candidate material(s) will be identified and recommended for further tesfing in the actual PFBC environment. In Phase III, four materials will be selected from the eight candidate materials screened in the PFBC environment and will be evaluated for their alkali-vapor capture by atmospheric TGA under the coal gasification fuel gas (reducing) environment. The tested samples will also be metallographically characterized. The most promising material(s) will be identified and recommended for further testing in the actual coal gasification environment.

  11. Selection of non-adsorbing alkali components

    Energy Technology Data Exchange (ETDEWEB)

    Lee, S.H.D.; Natesan, K.; Swift, W.M.

    1992-01-01

    This project consists of three phases of laboratory experimental study. In phase I (screening), eight candidate materials, 304SS (serves as a base material for comparison), Hastelloy C-276, Hastelloy X, Haynes No. 188, Allonized 304SS, Pt-coated 304SS, and ceramic-coated 304SS, will be subjected to atmospheric TGA study under the simulated PFBC (oxidizing) environment with and without alkali vapor doping. Each candidate material will be evaluated for its resistance toward alkali-vapor capture. In addition, a post-test metallographic characterization of the sample will be performed to obtain a better understanding of the alkali capture mechanism and material behavior. The material(s) with little or no alkali-vapor adsorption will be selected as the promising material(s) for the Phase II study. In Phase II, the promising material(s) will be further tested in the TGA under elevated pressure to simulate the PFBC environment (in terms of temperature, pressure, and gas composition). The effect of pressure on the extent of alkali-vapor adsorption will be evaluated, and the test samples will be metallographically characterized. The most promising candidate material(s) will be identified and recommended for further tesfing in the actual PFBC environment. In Phase III, four materials will be selected from the eight candidate materials screened in the PFBC environment and will be evaluated for their alkali-vapor capture by atmospheric TGA under the coal gasification fuel gas (reducing) environment. The tested samples will also be metallographically characterized. The most promising material(s) will be identified and recommended for further testing in the actual coal gasification environment.

  12. Recovery of alkali metal constituents from catalytic coal conversion residues

    Science.gov (United States)

    Soung, W.Y.

    In a coal gasification operation (32) or similar conversion process carried out in the presence of an alkali metal-containing catalyst wherein particles containing alkali metal residues are produced, alkali metal constituents are recovered from the particles by contacting them with water or an aqueous solution to remove water-soluble alkali metal constituents and produce an aqueous solution enriched in said constituents. The aqueous solution thus produced is then contacted with carbon dioxide to precipitate silicon constituents, the pH of the resultant solution is increased, preferably to a value in the range between about 12.5 and about 15.0, and the solution of increased pH is evaporated to increase the alkali metal concentration. The concentrated aqueous solution is then recycled to the conversion process where the alkali metal constituents serve as at least a portion of the alkali metal constituents which comprise the alkali metal-containing catalyst.

  13. 40 CFR 721.4660 - Alcohol, alkali metal salt.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Alcohol, alkali metal salt. 721.4660... Substances § 721.4660 Alcohol, alkali metal salt. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance generically identified as alcohol, alkali metal salt (PMN P-91-151)...

  14. Alkali resistant optical coatings for alkali lasers and methods of production thereof

    Energy Technology Data Exchange (ETDEWEB)

    Soules, Thomas F; Beach, Raymond J; Mitchell, Scott C

    2014-11-18

    In one embodiment, a multilayer dielectric coating for use in an alkali laser includes two or more alternating layers of high and low refractive index materials, wherein an innermost layer includes a thicker, >500 nm, and dense, >97% of theoretical, layer of at least one of: alumina, zirconia, and hafnia for protecting subsequent layers of the two or more alternating layers of high and low index dielectric materials from alkali attack. In another embodiment, a method for forming an alkali resistant coating includes forming a first oxide material above a substrate and forming a second oxide material above the first oxide material to form a multilayer dielectric coating, wherein the second oxide material is on a side of the multilayer dielectric coating for contacting an alkali.

  15. The Additive Coloration of Alkali Halides

    Science.gov (United States)

    Jirgal, G. H.; and others

    1969-01-01

    Describes the construction and use of an inexpensive, vacuum furnace designed to produce F-centers in alkali halide crystals by additive coloration. The method described avoids corrosion or contamination during the coloration process. Examination of the resultant crystals is discussed and several experiments using additively colored crystals are…

  16. Alternative alkali resistant deNOx catalysts

    DEFF Research Database (Denmark)

    Putluru, Siva Sankar Reddy; Kristensen, Steffen Buus; Due-Hansen, Johannes;

    2012-01-01

    Alternative alkali resistant deNOx catalysts were prepared using three different supports ZrO2, TiO2 and Mordenite zeolite. The majority of the catalysts were prepared by incipient wetness impregnation of a commercial support, with vanadium, copper or iron precursor, one catalyst was prepared...

  17. Alkali metals in fungi of forest soil

    International Nuclear Information System (INIS)

    The high affinity of forest soil fungi for alkali metals such as potassium, rubidium, caesium as well as radiocaesium is shown and discussed. Good positive correlation was found between K: Rb concentration ratios in soil and in fungi, when correlation between K: Cs concentration ratios was less pronounced. (LN)

  18. Positronium impact ionization of Alkali atoms

    CERN Document Server

    Ghosh, D

    2015-01-01

    Target ionization processes of alkali atoms by Positronium impact are investigated. Calculations are performed in the frame work of model potential formalism using the Coulomb distorted eikonal approximation. Interesting qualitative features are noted both in the scattered Ps and the ejected electron distributions in differential as well as double differential levels of the collision cross sections.

  19. Contributions to the mixed-alkali effect in molecular dynamics simulations of alkali silicate glasses

    OpenAIRE

    Lammert, Heiko; Heuer, Andreas

    2005-01-01

    The mixed-alkali effect on the cation dynamics in silicate glasses is analyzed via molecular dynamics simulations. Observations suggest a description of the dynamics in terms of stable sites mostly specific to one ionic species. As main contributions to the mixed--alkali slowdown longer residence times and an increased probability of correlated backjumps are identified. The slowdown is related to the limited accessibility of foreign sites. The mismatch experienced in a foreign site is stronge...

  20. Influence of alkalis from different sources than cement in the evolution of alkali-silica reaction

    OpenAIRE

    Olague, C.; Wenglas, G.; Castro, P

    2003-01-01

    A bibliographical revision of the existent literature allows showing symptoms of alkali-silica reaction (ASR) in highways, and the practical and economic method uranyl acetate to confirm the presence of ASR. The existence of reaction in concrete pavements of Chihuahua City was verified by a visual observation of patterns cracks, examination of gel deposits and the presence of reactive materials. Considering that the cement used to construct this pavements with problems of ASR, was low alkalis...

  1. Assessing and modelling hard rock aquifer recharge based on complementary methodologies : a case study in the Gabbros of Beja Aquifer System, South Portugal

    OpenAIRE

    Paralta, Eduardo; Oliveira, M.

    2005-01-01

    The "Gabbros of Beja" Aquifer System extends for approximately 350 km2 and is one of the most important reservoirs of groundwater in the context of hard rocks aquifers of South Portugal (Alentejo Region). The average annual rainfall in the area is about 500 to 600 mm. Groundwater resources are used for public supply over 3 councils and irrigation. During drought cycles consumption increases and pumping rates decrease with correspondent management difficulties and conflicts between private ...

  2. Petrology, geochemistry of hornblende gabbro and associated dolerite dyke of Paharpur, Puruliya, West Bengal: Implication for petrogenetic process and tectonic setting

    Indian Academy of Sciences (India)

    Aditi Mandal; Arijit Ray; Mayukhee Debnath; Sankar Prasad Paul

    2012-06-01

    Paharpur gabbroic intrusive is an arcuate body running east–west paralleling the foliation of Chhotanagpur Granite Gneiss which acts as country rock. The main gabbroic body is intruded by a number of dolerite dykes running north–south. It is composed of clinopyroxene (Wo48En40Fs12–Wo51En40Fs09, mg no. 72–82), plagioclase (An52–An90), hornblende (magnesian hornblende to ferro-tschermackite), orthopyroxene (En76–En79) and ilmenite. Hornblende occurs as large poikilitic grain and constitutes around 60% of the rock. Both gabbro and associated dolerite dykes, show relatively primitive character (mg no. 65–73). Primitive mantle-normalized and MORB-normalized spider diagrams indicate enrichment in Rb, Ba, Th, La, Sr and depletion in Nb, Zr, Y, Ti and Nd. The LILE enrichment and Nb, Ti, Zr, Y depletion suggest arc like geochemical signature for the gabbroic and doleritic rocks of Paharpur. Flat to slightly LREE fractionated pattern and variable degree of REE enrichment is observed. An early stage fractionation of clinopyroxene, plagioclase, orthopyroxene, ilmenite and late stage reaction of cumulate pile and evolved melt/hydrous fluid is suggested for magmatic evolution of gabbro. Associated dolerite dykes, which are geochemically similar to the gabbro, have tholeiitic with boninitic character. The mineralogical and chemical compositions of intrusive rocks also have some similarity with mafic rocks of ophiolite complex of subduction zone.

  3. Petrochemistry and mineral chemistry of Late Permian hornblendite and hornblende gabbro from the Wang Nam Khiao area, Nakhon Ratchasima, Thailand: Indication of Palaeo-Tethyan subduction

    Science.gov (United States)

    Fanka, Alongkot; Tsunogae, Toshiaki; Daorerk, Veerote; Tsutsumi, Yukiyasu; Takamura, Yusuke; Endo, Takahiro; Sutthirat, Chakkaphan

    2016-11-01

    In the Wang Nam Khiao area, Nakhon Ratchasima, northeastern Thailand, there are various mafic-ultramafic plutons composed of hornblendite, hornblende gabbro and hornblende microgabbro. The rocks are generally dominated by hornblende, plagioclase and clinopyroxene. The mineral chemistry and whole-rock geochemistry of hornblendite, hornblende gabbro and hornblende microgabbro show their similarities, suggesting a close relationship of their magmatic evolution. The flat REE pattern and low HREE concentration indicate fractional crystallization from hydrous magma. The enrichment in LILE (e.g. Ba, K, Sr) and depletion of HFSE (e.g. Nb, Ta, Zr) together with compositions of clinopyroxene and hornblende reflect arc-related subduction. Hornblende-plagioclase geothermometry and Al-in-hornblende geobarometry indicate the PT conditions of crystallization are 5.3-9.8 kbar and 670-1000 °C, 7.6-9.0 kbar and 850-950 °C, and 7.6-8.8 kbar and 750-850 °C for hornblendite, hornblende gabbro and hornblende microgabbro, respectively, at the lower crustal depth (28-31 km). Zircon U-Pb age of hornblende microgabbro dike, that intruded into hornblendite, yields 257 Ma of intrusion age, suggesting the emplacement of the mafic-ultramafic rock in this area is related to Late Permian arc magmatism resulted from subduction of Palaeo-Tethys beneath Indochina Terrane.

  4. Local structure of alkalis in mixed-alkali borate glass to elucidate the origin of mixed-alkali effect

    Directory of Open Access Journals (Sweden)

    Yomei Tokuda

    2015-12-01

    Full Text Available We report the structural analysis of Na+ and Cs+ in sodium cesium borate crystals and glasses using 23Na and 133Cs magic-angle spinning nuclear magnetic resonance (MAS NMR spectroscopy. The composition dependence of NMR spectra of the borate was similar to that of the silicate: (1 the peak position of cesium borate crystals shifted to upfield for structures with larger Cs+ coordination numbers, (2 the MAS NMR spectra of xNa2O-yCs2O-3B2O3 (x = 0, 0.25, 0.5, 0.75, 1.0, x + y = 1 glass showed that the average coordination number (CN of both the alkali cations decreases with increasing Cs+/(Na+ + Cs+ ratio. However, the degree of decrement in borates is much smaller than that in silicates. We have considered that the small difference in CN is due to 4-coordinated B, because it is electrically compensated by the alkali metal ions resulting in the restriction of having various coordinations of O to alkali metal.

  5. Effect of alkali lignins with different molecular weights from alkali pretreated rice straw hydrolyzate on enzymatic hydrolysis.

    Science.gov (United States)

    Li, Yun; Qi, Benkun; Luo, Jianquan; Wan, Yinhua

    2016-01-01

    This study investigated the effect of alkali lignins with different molecular weights on enzymatic hydrolysis of lignocellulose. Different alkali lignins fractions, which were obtained from cascade ultrafiltration, were added into the dilute acid pretreated (DAP) and alkali pretreated (AP) rice straws respectively during enzymatic hydrolysis. The results showed that the addition of alkali lignins enhanced the hydrolysis and the enhancement for hydrolysis increased with increasing molecular weights of alkali lignins, with maximum enhancement being 28.69% for DAP and 20.05% for AP, respectively. The enhancement was partly attributed to the improved cellulase activity, and filter paper activity increased by 18.03% when adding lignin with highest molecular weight. It was found that the enhancement of enzymatic hydrolysis was correlated with the adsorption affinity of cellulase on alkali lignins, and the difference in surface charge and hydrophobicity of alkali lignins were responsible for the difference in affinity between cellulase and lignins. PMID:26496216

  6. Infrared spectra of FHF - in alkali halides

    Science.gov (United States)

    Chunnilall, C. J.; Sherman, W. F.

    1982-03-01

    The bifluoride ion, FHF -, has been substitutionally isolated within single crystal samples of several different alkali halides. Infrared spectra of these crystals have been studied for sample temperatures down to 8K when half-bandwidths of less than 1 cm -1 have been observed. (Note that at room temperature ν 3 is observed to have a half-bandwidth of about 40 cm -1). The frequency shifts and half-bandwidth changes caused by cooling are considered together with the frequency shifts caused by pressures up to 10 k bar. The low temperature spectra clearly indicate that FHF - is a linear symmetrical ion when substitutionally isolated within alkali halides of either the NaCl or CsCl structure.

  7. Decalcification resistance of alkali-activated slag

    Energy Technology Data Exchange (ETDEWEB)

    Komljenovic, Miroslav M., E-mail: miroslav.komljenovic@imsi.rs [Institute for Multidisciplinary Research, University of Belgrade, Kneza Viseslava 1, 11030 Belgrade (Serbia); Bascarevic, Zvezdana, E-mail: zvezdana@imsi.bg.ac.rs [Institute for Multidisciplinary Research, University of Belgrade, Kneza Viseslava 1, 11030 Belgrade (Serbia); Marjanovic, Natasa, E-mail: natasa@imsi.bg.ac.rs [Institute for Multidisciplinary Research, University of Belgrade, Kneza Viseslava 1, 11030 Belgrade (Serbia); Nikolic, Violeta, E-mail: violeta@imsi.bg.ac.rs [Institute for Multidisciplinary Research, University of Belgrade, Kneza Viseslava 1, 11030 Belgrade (Serbia)

    2012-09-30

    Highlights: Black-Right-Pointing-Pointer The effects of decalcification on properties of alkali-activated slag were studied. Black-Right-Pointing-Pointer Decalcification was performed by concentrated NH{sub 4}NO{sub 3} solution (accelerated test). Black-Right-Pointing-Pointer Portland-slag cement (CEM II/A-S 42.5 N) was used as a benchmark material. Black-Right-Pointing-Pointer Decalcification led to strength decrease and noticeable structural changes. Black-Right-Pointing-Pointer Alkali-activated slag showed significantly higher resistance to decalcification. - Abstract: This paper analyses the effects of decalcification in concentrated 6 M NH{sub 4}NO{sub 3} solution on mechanical and microstructural properties of alkali-activated slag (AAS). Portland-slag cement (CEM II/A-S 42.5 N) was used as a benchmark material. Decalcification process led to a decrease in strength, both in AAS and in CEM II, and this effect was more pronounced in CEM II. The decrease in strength was explicitly related to the decrease in Ca/Si atomic ratio of C-S-H gel. A very low ratio of Ca/Si {approx}0.3 in AAS was the consequence of coexistence of C-S-H(I) gel and silica gel. During decalcification of AAS almost complete leaching of sodium and tetrahedral aluminum from C-S-H(I) gel also took place. AAS showed significantly higher resistance to decalcification in relation to the benchmark CEM II due to the absence of portlandite, high level of polymerization of silicate chains, low level of aluminum for silicon substitution in the structure of C-S-H(I), and the formation of protective layer of polymerized silica gel during decalcification process. In stabilization/solidification processes alkali-activated slag represents a more promising solution than Portland-slag cement due to significantly higher resistance to decalcification.

  8. Timing and nature of the Xinlin-Xiguitu Ocean: constraints from ophiolitic gabbros in the northern Great Xing'an Range, eastern Central Asian Orogenic Belt

    Science.gov (United States)

    Feng, Zhiqiang; Liu, Yongjiang; Liu, Binqiang; Wen, Quanbo; Li, Weimin; Liu, Qing

    2016-03-01

    Jifeng ophiolitic mélange (ultramafic rocks, meta-basalts and gabbros) crops out in the northern segment of the Great Xing'an Range, the eastern segment of the Central Asian Orogenic Belt, which marks the closure of the Xinlin-Xiguitu Ocean associated with the collision between the Erguna block and Xing'an block. In order to investigate the formation age and magma source of the Jifeng ophiolitic mélange, the gabbros from newly discovered the Jifeng ophiolitic mélange are studied with zircon U-Pb ages, whole-rock geochemistry and zircon Hf isotopes. Zircon U-Pb dating from the ophiolitic gabbros yields U-Pb age of 647 ± 5.3 Ma, which may represent the formation age of the ophiolitic mélange. The gabbros display low SiO2, TiO2, K2O contents, high Na2O, LREE contents and indistinctive REE fractionation [(La/Yb)N = 1.97-2.98]. It shows an E-MORB-like affinity, while the element concentrations of the Jifeng samples are lower than that of E-MORB. More importantly, Nb displays negative anomaly in comparison with Th, which shows a transitional SSZ-type ophiolite signature. Moreover, the ɛ Hf ( t) values of ~647 Ma zircons in the gabbros range from +8.4 to +13.4, and the corresponding Hf single-stage ages ( T DM1) are between 687 and 902 Ma, which is obviously older than the crystallization age of 647 Ma. These geochemical features can be explained as melts from the partial melting of a depleted mantle source meta-somatized by fluids derived from a subducted slab. Accordingly, we conclude that the Jifeng ophiolitic mélange is probably related to transitional SSZ-type ophiolite and developed in an intra-oceanic subduction, which indicates that an ocean (the Xinlin-Xiguitu Ocean) existed between the Erguna block and Xing'an block. The Ocean's formation might be no later than the Neoproterozoic (647 Ma), and it was closed in the Late Cambrian because of the collision between the Erguna block and Xing'an block.

  9. Transport properties of alkali metal doped fullerides

    Energy Technology Data Exchange (ETDEWEB)

    Yadav, Daluram, E-mail: daluramyadav@gmail.com; Yadav, Nishchhal, E-mail: somyadav@gmail.com [School of studies in Physics, Vikram University, Ujjain (M.P) India (India)

    2015-07-31

    We have studied the intercage interactions between the adjacent C{sub 60} cages and expansion of lattice due to the intercalation of alkali atoms based on the spring model to estimate phonon frequencies from the dynamical matrix for the intermolecular alkali-C{sub 60} phonons. We considered a two-peak model for the phonon density of states to investigate the nature of electron pairing mechanism for superconducting state in fullerides. Coulomb repulsive parameter and the electron phonon coupling strength are obtained within the random phase approximation. Transition temperature, T{sub c}, is obtained in a situation when the free electrons in lowest molecular orbital are coupled with alkali-C{sub 60} phonons as 5 K, which is much lower as compared to reported T{sub c} (20 K). The superconducting pairing is mainly driven by the high frequency intramolecular phonons and their effects enhance it to 22 K. The importance of the present study, the pressure effect and normal state transport properties are calculated within the same model leading superconductivity.

  10. Ion Pairing in Alkali Nitrate Electrolyte Solutions.

    Science.gov (United States)

    Xie, Wen Jun; Zhang, Zhen; Gao, Yi Qin

    2016-03-10

    In this study, we investigate the thermodynamics of alkali nitrate salt solutions, especially the formation of contact ion pairs between alkali cation and nitrate anion. The ion-pairing propensity shows an order of LiNO3 law of matching water affinity" is followed by these alkali nitrate salt solutions. The spatial patterns of contact ion pairs are different in the three salt solutions studied here: Li(+) forms the contact ion pair with only one oxygen of the nitrate while Na(+) and K(+) can also be shared by two oxygens of the nitrate. In reproducing the salt activity coefficient using Kirkwood-Buff theory, we find that it is essential to include electronic polarization for Li(+) which has a high charge density. The electronic continuum correction for nonpolarizable force field significantly improves the agreement between the calculated activity coefficients and their experimental values. This approach also improves the performance of the force field on salt solubility. From these two aspects, this study suggests that electronic continuum correction can be a promising approach to force-field development for ions with high charge densities. PMID:26901167

  11. Ion Pairing in Alkali Nitrate Electrolyte Solutions.

    Science.gov (United States)

    Xie, Wen Jun; Zhang, Zhen; Gao, Yi Qin

    2016-03-10

    In this study, we investigate the thermodynamics of alkali nitrate salt solutions, especially the formation of contact ion pairs between alkali cation and nitrate anion. The ion-pairing propensity shows an order of LiNO3 activity coefficients and suggest that the empirical "law of matching water affinity" is followed by these alkali nitrate salt solutions. The spatial patterns of contact ion pairs are different in the three salt solutions studied here: Li(+) forms the contact ion pair with only one oxygen of the nitrate while Na(+) and K(+) can also be shared by two oxygens of the nitrate. In reproducing the salt activity coefficient using Kirkwood-Buff theory, we find that it is essential to include electronic polarization for Li(+) which has a high charge density. The electronic continuum correction for nonpolarizable force field significantly improves the agreement between the calculated activity coefficients and their experimental values. This approach also improves the performance of the force field on salt solubility. From these two aspects, this study suggests that electronic continuum correction can be a promising approach to force-field development for ions with high charge densities.

  12. Effect of Mineral Admixtures on Alkali-Silica Reaction

    Institute of Scientific and Technical Information of China (English)

    ZHANG Chengzhi; WANG Aiqin

    2008-01-01

    The influence of silica fume,slag and fly ash on alkali-silica reaction under the condition of 70℃ is studied.The results show that silica,slag and fly ash may inhibit alkali-silica reaction only under suitable content.When the content is less than 10%,silica fume does not markedly influence the expansion of alkali-silica reaction.When the content is 15%-20%,silica fume only may delay the expansion of alkali-silica reaction.When the content is 30%-70%,slag may only delay the expansion of alkali-silica reaction,but cannot inhibit the expansion of alkali-silica reaction.When the content is 10%,fly ash does not markedly influence the expansion of alkali-silica reaction.When the content is 20%-30%,fly ash may only delay the expansion of alkali-silica reaction,but cannot inhibit the expansion of alkali-silica reaction.When the content is over 50%,it is possible that fly ash can inhibit effectively alkali-silica reaction.

  13. CONTRIBUTION TO THE STUDY OF HYDROXYMETYLATION REACTION OF ALKALI LIGNIN

    OpenAIRE

    Teodor Malutan; Raluca Nicu; Valentin I. Popa

    2008-01-01

    The hydroxymethylation of alkali lignin with formaldehyde in alkaline solution was studied. The influence of reaction conditions of the hydroxymethylation of alkali lignin was followed by modifying the temperature, time, and the ratios of NaOH to lignin and CH2O to lignin. Three different types of alkali lignin were utilized. The reaction was followed by total consumption of formaldehyde, and the resulting products were characterized through FTIR-spectra, thermogravimetry analysis, ash and mo...

  14. Alkali cation specific adsorption onto fcc(111) transition metal electrodes.

    Science.gov (United States)

    Mills, J N; McCrum, I T; Janik, M J

    2014-07-21

    The presence of alkali cations in electrolyte solutions is known to impact the rate of electrocatalytic reactions, though the mechanism of such impact is not conclusively determined. We use density functional theory (DFT) to examine the specific adsorption of alkali cations to fcc(111) electrode surfaces, as specific adsorption may block catalyst sites or otherwise impact surface catalytic chemistry. Solvation of the cation-metal surface structure was investigated using explicit water models. Computed equilibrium potentials for alkali cation adsorption suggest that alkali and alkaline earth cations will specifically adsorb onto Pt(111) and Pd(111) surfaces in the potential range of hydrogen oxidation and hydrogen evolution catalysis in alkaline solutions.

  15. Cathode architectures for alkali metal / oxygen batteries

    Energy Technology Data Exchange (ETDEWEB)

    Visco, Steven J; Nimon, Vitaliy; De Jonghe, Lutgard C; Volfkovich, Yury; Bograchev, Daniil

    2015-01-13

    Electrochemical energy storage devices, such as alkali metal-oxygen battery cells (e.g., non-aqueous lithium-air cells), have a cathode architecture with a porous structure and pore composition that is tailored to improve cell performance, especially as it pertains to one or more of the discharge/charge rate, cycle life, and delivered ampere-hour capacity. A porous cathode architecture having a pore volume that is derived from pores of varying radii wherein the pore size distribution is tailored as a function of the architecture thickness is one way to achieve one or more of the aforementioned cell performance improvements.

  16. Electrodes For Alkali-Metal Thermoelectric Converters

    Science.gov (United States)

    Williams, Roger M.; Wheeler, Bob L.; Jeffries-Nakamura, Barbara; Lamb, James L.; Bankston, C. Perry; Cole, Terry

    1989-01-01

    Combination of thin, porous electrode and overlying collector grid reduces internal resistance of alkali-metal thermoelectric converter cell. Low resistance of new electrode and grid boosts power density nearly to 1 W/cm2 of electrode area at typical operating temperatures of 1,000 to 1,300 K. Conductive grid encircles electrode film on alumina tube. Bus wire runs along tube to collect electrical current from grid. Such converters used to transform solar, nuclear, and waste heat into electric power.

  17. Elucidation of transport mechanism and enhanced alkali ion transference numbers in mixed alkali metal-organic ionic molten salts.

    Science.gov (United States)

    Chen, Fangfang; Forsyth, Maria

    2016-07-28

    Mixed salts of Ionic Liquids (ILs) and alkali metal salts, developed as electrolytes for lithium and sodium batteries, have shown a remarkable ability to facilitate high rate capability for lithium and sodium electrochemical cycling. It has been suggested that this may be due to a high alkali metal ion transference number at concentrations approaching 50 mol% Li(+) or Na(+), relative to lower concentrations. Computational investigations for two IL systems illustrate the formation of extended alkali-anion aggregates as the alkali metal ion concentration increases. This tends to favor the diffusion of alkali metal ions compared with other ionic species in electrolyte solutions; behavior that has recently been reported for Li(+) in a phosphonium ionic liquid, thus an increasing alkali transference number. The mechanism of alkali metal ion diffusion via this extended coordination environment present at high concentrations is explained and compared to the dynamics at lower concentrations. Heterogeneous alkali metal ion dynamics are also evident and, somewhat counter-intuitively, it appears that the faster ions are those that are generally found clustered with the anions. Furthermore these fast alkali metal ions appear to correlate with fastest ionic liquid solvent ions. PMID:27375042

  18. Elastic moduli, thermal expansion, and inferred permeability of Climax quartz monzonite and Sudbury gabbro to 500/sup 0/C and 55 MPa

    Energy Technology Data Exchange (ETDEWEB)

    Page, L.; Heard, H.C.

    1981-03-17

    Young's modulus (E), bulk modulus (K), and the coefficient of thermal linear expansion (..cap alpha..) have been determined for Climax quartz monzonite to 500/sup 0/C and pressures (P) to 55 MPa and for Sudbury gabbro to 300/sup 0/C and 55 MPa. For each rock, both E and K decreased with T and increased with P in a nonlinear manner. In the monzonite, E and K decreased by up to 60% as P decreased from 55.2 to 6.9 MPa isothermally, while the gabbro indicated a decrease up to 70% over the same pressure range. As T increased isobarically, E and K for the monzonite decreased by up to a factor of approx. 80% from 19 to 500/sup 0/C. The moduli of the gabbro decreased by as much as 70% from 19 to 300/sup 0/C. ..cap alpha.. for the monzonite increased with T and decreased with P in a nonmonotonic fashion, with most measured values for ..cap alpha.. greater than values calculated for the crack-free aggregate. Depending on P, ..cap alpha.. in the monzonite increased from 8 to 11.10/sup -6/ /sup 0/C/sup -1/ at 40/sup 0/C to 22 to 25.10/sup -6/C/sup -1/ at 475/sup 0/C. For the gabbro, ..cap alpha.. also generally decreased with increasing P. Values ranged from 6 to 11.10/sup -6/ /sup 0/C/sup -1/, showing a nonlinear trend and very little net increas over the T range from 19 to 300/sup 0/C. Calculated permeability of these rocks based on the ..cap alpha.. determinations indicated that permeabilities may increase by up to a factor of 3 over the temperature interval 19 to 300/sup 0/C, and the permeability of the monzonite is inferred to increase by up to a factor of 8 by 500/sup 0/C. In both rocks, most measurements are consistent with microcracks controlling the thermoelastic response by opening with T and closing with sigma and P.

  19. SHRIMP Zircon U-Pb Dating of Gabbro and Granite from the Huashan Ophiolite, Qinling Orogenic Belt, China: Neoproterozoic Suture on the Northern Margin of the Yangtze Craton

    Institute of Scientific and Technical Information of China (English)

    SHI Yuruo; LIU Dunyi; ZHANG Zongqing; MIAO Laicheng; ZHANG Fuqin; XUE Hongmei

    2007-01-01

    The recently identified Huashan ophiolitic mélange was considered as the eastern part of the Mianliie suture in the Qinling orogenic belt. SHRIMP zircon U-Pb geochronology on gabbro from the Huashan ophiolite and granite intruding basic volcanic rocks indicates crystallization ages of 947±14Ma and 876±17 Ma respectively. These ages do not support a recently proposed Hercynian Huashan Ocean, but rather favor that a Neoproterozoic suture assemblage (ophiolite) is incorporated into the younger (Phanerozoic) Qinling orogenic belt.

  20. Superconductivity in alkali metal intercalated iron selenides

    Science.gov (United States)

    Krzton-Maziopa, A.; Svitlyk, V.; Pomjakushina, E.; Puzniak, R.; Conder, K.

    2016-07-01

    Alkali metal intercalated iron selenide superconductors A x Fe2‑y Se2 (where A  =  K, Rb, Cs, Tl/K, and Tl/Rb) are characterized by several unique properties, which were not revealed in other superconducting materials. The compounds crystallize in overall simple layered structure with FeSe layers intercalated with alkali metal. The structure turned out to be pretty complex as the existing Fe-vacancies order below ~550 K, which further leads to an antiferromagnetic ordering with Néel temperature fairly above room temperature. At even lower temperatures a phase separation is observed. While one of these phases stays magnetic down to the lowest temperatures the second is becoming superconducting below ~30 K. All these effects give rise to complex relationships between the structure, magnetism and superconductivity. In particular the iron vacancy ordering, linked with a long-range magnetic order and a mesoscopic phase separation, is assumed to be an intrinsic property of the system. Since the discovery of superconductivity in those compounds in 2010 they were investigated very extensively. Results of the studies conducted using a variety of experimental techniques and performed during the last five years were published in hundreds of reports. The present paper reviews scientific work concerning methods of synthesis and crystal growth, structural and superconducting properties as well as pressure investigations.

  1. Pathways of birnessite formation in alkali medium

    Institute of Scientific and Technical Information of China (English)

    FENG Xionghan; TAN Wenfeng; LIU Fan; HUANG Qiaoyun; LIU Xiangwen

    2005-01-01

    Birnessite is a common weathering and oxidation product of manganese-bearing rocks. An O2 oxidation procedure of Mn(OH)2 in the alkali medium has been used to synthesize birnessite. Fast and powder X-ray diffraction (XRD), transmission electron microscopy (TEM), electron diffraction (ED), energy dispersed X-ray analysis (EDAX), infrared spectroscopy (IR) techniques and chemical composition analysis, Eh-pH equilibrium diagram approaches were employed to investigate the reaction process and pathways of birnessite formation. Results showed that the process of the birnessite formation could be divided into four stages: (1) formation stage for hausmannite and feitknechtite, (2) stage of transformation of hausmannite and feitknechtite to buserite, (3) buserite crystal growing stage, and (4) stage of conversion of buserite into birnessite. Mn(OH)2 was mainly present as amorphous state only for a short initial time of oxidation reaction. In the oxidation process, buserite formed following two pathways by recrystallization after dissolution of the intermediates, and the transformations of the minerals depended on the Eh determined by the dissolved O2 concentration on their surfaces. The results are fundamental in further exploration on the mechanism of birnessite formation in the alkali medium. A great practical significance would also be expected with respect to the areas of material sciences.

  2. Durability of Alkali Activated Blast Furnace Slag

    Science.gov (United States)

    Ellis, K.; Alharbi, N.; Matheu, P. S.; Varela, B.; Hailstone, R.

    2015-11-01

    The alkali activation of blast furnace slag has the potential to reduce the environmental impact of cementitious materials and to be applied in geographic zones where weather is a factor that negatively affects performance of materials based on Ordinary Portland Cement. The scientific literature provides many examples of alkali activated slag with high compressive strengths; however research into the durability and resistance to aggressive environments is still necessary for applications in harsh weather conditions. In this study two design mixes of blast furnace slag with mine tailings were activated with a potassium based solution. The design mixes were characterized by scanning electron microscopy, BET analysis and compressive strength testing. Freeze-thaw testing up to 100 freeze-thaw cycles was performed in 10% road salt solution. Our findings included compressive strength of up to 100 MPa after 28 days of curing and 120 MPa after freeze-thaw testing. The relationship between pore size, compressive strength, and compressive strength after freeze-thaw was explored.

  3. COMPLEX FLUORIDES OF PLUTONIUM AND AN ALKALI METAL

    Science.gov (United States)

    Seaborg, G.T.

    1960-08-01

    A method is given for precipitating alkali metal plutonium fluorides. such as KPuF/sub 5/, KPu/sub 2/F/sub 9/, NaPuF/sub 5/, and RbPuF/sub 5/, from an aqueous plutonium(IV) solution by adding hydrogen fluoride and alkali-metal- fluoride.

  4. High-Order Dispersion Coefficients for Alkali-metal Atoms

    Institute of Scientific and Technical Information of China (English)

    KANG Shuai; DING Chi-Kun; CHEN Chang-Yong; WU Xue-Qing

    2013-01-01

    High-order dispersion coefficients C9,C11,C12,and C13 for the ground-state alkali-metals were calculated by combining the l-dependent model potential of alkali-metal atoms and linear variation method based on B-spline basis functions.The results were compared.

  5. Performance of Straight Steel Fibres Reinforced Alkali Activated Concrete

    Science.gov (United States)

    Faris, Meor Ahmad; Bakri Abdullah, Mohd Mustafa Al; Nizar Ismail, Khairul; Muniandy, Ratnasamy; Putra Jaya, Ramadhansyah

    2016-06-01

    This paper focus on the performance of alkali activated concrete produced by using fly ash activated by sodium silicate and sodium hydroxide solutions. These alkali activated concrete were reinforced with straight steel fibres with different weight percentage starting from 0 % up to 5 %. Chemical composition of raw material in the production alkali activated concrete which is fly ash was first identified by using X-ray fluorescence. Results reveal there have an effect of straight steel fibres inclusion to the alkali activated concrete. Highest compressive strength of alkali activated concrete which is 67.72 MPa was obtained when 3 % of straight fibres were added. As well as flexural strength, highest flexural strength which is 6.78 MPa was obtained at 3 % of straight steel fibres inclusions.

  6. Alkali absorption and citrate excretion in calcium nephrolithiasis

    Science.gov (United States)

    Sakhaee, K.; Williams, R. H.; Oh, M. S.; Padalino, P.; Adams-Huet, B.; Whitson, P.; Pak, C. Y.

    1993-01-01

    The role of net gastrointestinal (GI) alkali absorption in the development of hypocitraturia was investigated. The net GI absorption of alkali was estimated from the difference between simple urinary cations (Ca, Mg, Na, and K) and anions (Cl and P). In 131 normal subjects, the 24 h urinary citrate was positively correlated with the net GI absorption of alkali (r = 0.49, p mEq/day). Both urinary citrate and net GI alkali absorption increased, yielding a significantly positive correlation (r = 0.62, p reduced citrate excretion was largely dietary in origin as a result of low net alkali absorption (from a probable relative deficiency of vegetables and fruits or a relative excess of animal proteins).

  7. Effects of alkali treatments on Ag nanowire transparent conductive films

    Science.gov (United States)

    Kim, Sunho; Kang, Jun-gu; Eom, Tae-yil; Moon, Bongjin; Lee, Hoo-Jeong

    2016-06-01

    In this study, we employ various alkali materials (alkali metals with different base strengths, and ammonia gas and solution) to improve the conductivity of silver nanowire (Ag NW)-networked films. The alkali treatment appears to remove the surface oxide and improve the conductivity. When applied with TiO2 nanoparticles, the treatment appears more effective as the alkalis gather around wire junctions and help them weld to each other via heat emitted from the reduction reaction. The ammonia solution treatment is found to be quick and aggressive, damaging the wires severely in the case of excessive treatment. On the other hand, the ammonia gas treatment seems much less aggressive and does not damage the wires even after a long exposure. The results of this study highlight the effectiveness of the alkali treatment in improving of the conductivity of Ag NW-networked transparent conductive films.

  8. Volcanic Origin of Alkali Halides on Io

    Science.gov (United States)

    Schaefer, L.; Fegley, B., Jr.

    2003-01-01

    The recent observation of NaCl (gas) on Io confirms our earlier prediction that NaCl is produced volcanically. Here we extend our calculations by modeling thermochemical equilibrium of O, S, Li, Na, K, Rb, Cs, F, Cl, Br, and I as a function of temperature and pressure in a Pele-like volcanic gas with O/S/Na/Cl/K = 1.518/1/0.05/0.04/0.005 and CI chondritic ratios of the other (as yet unobserved) alkalis and halogens. For reference, the nominal temperature and pressure for Pele is 1760 plus or minus 210 K and 0.01 bars based on Galileo data and modeling.

  9. Alkali-activated cementitious materials: Mechanisms, microstructure and properties

    Science.gov (United States)

    Jiang, Weimin

    The goal of this study was to examine the activation reaction, microstructure, properties, identify the mechanisms of activation, and achieve an enhanced understanding of activation processes occurring during the synthesis of alkali activated cementitious materials (AAC). The discussions classify the following categories. (1) alkali activated slag cement; (2) alkali activated portland-slag cement; (3) alkali activated fly ash-slag cement; (4) alkali activated pozzolana-lime cement; (5) alkali activated pozzolana cement. The activators involved are NaOH, KOH; Nasb2SOsb4;\\ Nasb2COsb3;\\ CaSOsb4, and soluble silicate of sodium and potassium. The effect of alkali activation on the microstructure of these materials were analyzed at the micro-nanometer scale by SEM, EDS, ESEM, and TEM. Also sp{29}Si and sp{27}Al MAS-NMR, IR, Raman, TGA, and DTA were performed to characterize the phase in these systems. Slag, fly ash, silica fume, as well as blended cements containing mixtures of these and other components were characterized. A set of ordinary portland cement paste samples served as a control. This study confirmed that AAC materials have great potential because they could generate very early high strength, greater durability and high performance. Among the benefits to be derived from this research is a better understanding of the factors that control concrete properties when using AAC materials, and by controlling the chemistry and processing to produce desired microstructures and properties, as well as their durability.

  10. Concrete alkali-silica reaction and nuclear radiation damage

    International Nuclear Information System (INIS)

    The deterioration of concrete by alkali-silica reaction of aggregates (ASR) and the effect of nuclear radiations on the ASR have been reviewed based on our studies on the mechanism of ASR and the effect of nuclear radiations on the resistivity of minerals to alkaline solution. It has been found that the ASR is initiated by the attack of alkaline solution in concrete to silicious aggregates to convert them into hydrated alkali silicate. The consumption of alkali hydroxide by the aggregates induces the dissolution of Ca2+ ions into the solution. The alkali silicate surrounding the aggregates then reacts with Ca2+ ions to convert to insoluble tight and rigid reaction rims. The reaction rim allows the penetration of alkaline solution but prevents the leakage of viscous alkali silicate, so that alkali silicate generated afterward is accumulated in the aggregate to give an expansive pressure enough for cracking the aggregate and the surrounding concrete. The effect of nuclear radiation on the reactivity of quartz and plagioclase, a part of major minerals composing volcanic rocks as popular aggregates, to alkaline solution has been examined for clarifying whether nuclear radiations accelerates the ASR. It has been found that the irradiation of these minerals converts them into alkali-reactive amorphous ones. The radiation dose for plagioclase is as low as 108 Gy, which suggests that the ASR of concrete surrounding nuclear reactors is possible to be accelerated by nuclear radiation. (author)

  11. Influence of alkalis from different sources than cement in the evolution of alkali-silica reaction

    Directory of Open Access Journals (Sweden)

    Olague, C.

    2003-12-01

    Full Text Available A bibliographical revision of the existent literature allows showing symptoms of alkali-silica reaction (ASR in highways, and the practical and economic method uranyl acetate to confirm the presence of ASR. The existence of reaction in concrete pavements of Chihuahua City was verified by a visual observation of patterns cracks, examination of gel deposits and the presence of reactive materials. Considering that the cement used to construct this pavements with problems of ASR, was low alkalis cement, the research was devoted to study the influence of alkalis coming from different sources than cement in the evolution of reaction such as: a aggregates: gravel and sand, b mix water, c additives and d minerals additions The initial classification of cements like high and low alkalis concerned to ASR must be revised for accept the fact that there is not a unique maximum limit alkalis of cement under which the expansible reactivity cannot occur.

    Una revisión bibliográfica de la literatura existente permite mostrar las manifestaciones de reacción álcali-sílice (RAS en estructuras de carreteras y el método práctico y económico de acetato de uranilo para confirmar la presencia de RAS. La existencia de la reacción en pavimentos de hormigón de la ciudad de Chihuahua se pudo confirmar tras la observación visual de modelos de grietas, estudios de depósitos de gel y existencia de fuentes de materiales reactivos. Considerando que el cemento utilizado para construir los tramos de pavimento con problemas de RAS, era un cemento bajo en álcalis, se enfocó la investigación al estudio de la influencia de los álcalis provenientes de fuentes distintas al cemento en la evolución de la reacción tales como: a áridos gruesos y finos, b agua de mezclado, c aditivos y d adiciones minerales El concepto inicial de clasificación de cementos altos y bajos en álcalis con respecto a la RAS debe ser revisado para aceptar el hecho de que no hay un solo

  12. Minocycline Inhibits Alkali Burn-Induced Corneal Neovascularization in Mice

    OpenAIRE

    Ou Xiao; Zhao-lian Xie; Bin-wu Lin; Xiao-fang Yin; Rong-biao Pi; Shi-you Zhou

    2012-01-01

    The purpose of this study was to investigate the effects of minocycline on alkali burn-induced corneal neovascularization (CNV). A total of 105 mice treated with alkali burns were randomly divided into three groups to receive intraperitoneal injections of either phosphate buffered saline (PBS) or minocycline twice a day (60 mg/kg or 30 mg/kg) for 14 consecutive days. The area of CNV and corneal epithelial defects was measured on day 4, 7, 10, and14 after alkali burns. On day 14, a histopathol...

  13. Water Content of Lunar Alkali Fedlspar

    Science.gov (United States)

    Mills, R. D.; Simon, J. I.; Wang, J.; Alexander, C. M. O'D.; Hauri, E. H.

    2016-01-01

    Detection of indigenous hydrogen in a diversity of lunar materials, including volcanic glass, melt inclusions, apatite, and plagioclase suggests water may have played a role in the chemical differentiation of the Moon. Spectroscopic data from the Moon indicate a positive correlation between water and Th. Modeling of lunar magma ocean crystallization predicts a similar chemical differentiation with the highest levels of water in the K- and Th-rich melt residuum of the magma ocean (i.e. urKREEP). Until now, the only sample-based estimates of water content of KREEP-rich magmas come from measurements of OH, F, and Cl in lunar apatites, which suggest a water concentration of water content of the magma ocean would have water contents of 320 ppm for the bulk Moon and 1.4 wt % for urKREEP from plagioclase in ferroan anorthosites. Results and interpretation: NanoSIMS data from granitic clasts from Apollo sample 15405,78 show that alkali feldspar, a common mineral in K-enriched rocks, can have approx. 20 ppm of water, which implies magmatic water contents of approx. 1 wt % in the high-silica magmas. This estimate is 2 to 3 orders of magnitude higher than that estimated from apatite in similar rocks. However, the Cl and F contents of apatite in chemically similar rocks suggest that these melts also had high Cl/F ratios, which leads to spuriously low water estimates from the apatite. We can only estimate the minimum water content of urKREEP (+ bulk Moon) from our alkali feldspar data because of the unknown amount of degassing that led to the formation of the granites. Assuming a reasonable 10 to 100 times enrichment of water from urKREEP into the granites produces an estimate of 100-1000 ppm of water for the urKREEP reservoir. Using the modeling of and the 100-1000 ppm of water in urKREEP suggests a minimum bulk silicate Moon water content between 2 and 20 ppm. However, hydrogen loss was likely very significant in the evolution of the lunar mantle. Conclusions: Lunar granites

  14. Hall Determination of Atomic Radii of Alkali Metals

    Science.gov (United States)

    Houari, Ahmed

    2008-01-01

    I will propose here an alternative method for determining atomic radii of alkali metals based on the Hall measurements of their free electron densities and the knowledge of their crystal structure. (Contains 2 figures.)

  15. Electric field-induced softening of alkali silicate glasses

    Energy Technology Data Exchange (ETDEWEB)

    McLaren, C.; Heffner, W.; Jain, H. [Department of Materials Science and Engineering, Lehigh University, Bethlehem, Pennsylvania 18015 (United States); Tessarollo, R.; Raj, R. [Department of Mechanical Engineering, University of Colorado at Boulder, Boulder, Colorado 80309 (United States)

    2015-11-02

    Motivated by the advantages of two-electrode flash sintering over normal sintering, we have investigated the effect of an external electric field on the viscosity of glass. The results show remarkable electric field-induced softening (EFIS), as application of DC field significantly lowers the softening temperature of glass. To establish the origin of EFIS, the effect is compared for single vs. mixed-alkali silicate glasses with fixed mole percentage of the alkali ions such that the mobility of alkali ions is greatly reduced while the basic network structure does not change much. The sodium silicate and lithium-sodium mixed alkali silicate glasses were tested mechanically in situ under compression in external electric field ranging from 0 to 250 V/cm in specially designed equipment. A comparison of data for different compositions indicates a complex mechanical response, which is observed as field-induced viscous flow due to a combination of Joule heating, electrolysis and dielectric breakdown.

  16. Kinetics of molybdenite oxidizing leaching in alkali medium by ozone

    International Nuclear Information System (INIS)

    On the basis of investigation of the process kinetics proposed is a model of oxidizing leaching of molybdenite in alkali medium while ozonization of the solution by ozoneair mixture. A kinetic equation is derived, that describes experimental data satisfactorily

  17. Theory of the late stage of radiolysis of alkali halides

    OpenAIRE

    Dubinko, V. I.; Turkin, A.A.; Vainshtein, D.I.; Hartog, H.W. den

    2000-01-01

    Recent results on heavily irradiated natural and synthetic NaCl crystals give evidence for the formation of large vacancy voids, which were not addressed by the conventional Jain-Lidiard model of radiation damage ill alkali halides. This model was constructed to describe metal colloids and dislocation loops formed in alkali halides during earlier stages of irradiation. We present a theory based on a new mechanism of dislocation climb, which involves the production of Vt centers (self-trapped ...

  18. Alkali promotion of N-2 dissociation over Ru(0001)

    DEFF Research Database (Denmark)

    Mortensen, Jens Jørgen; Hammer, Bjørk; Nørskov, Jens Kehlet

    1998-01-01

    Using self-consistent density functional calculations, we show that adsorbed Na and Cs lower the barrier for dissociation of N2 on Ru(0001). Since N2 dissociation is a crucial step in the ammonia synthesis reaction, we explain in this way the experimental observation that alkali metals promote th...... the ammonia synthesis reaction over Ru catalysts. We also show that the origin of this effect is predominantly a direct electrostatic attraction between the adsorbed alkali atoms and the dissociating molecule....

  19. Alkali absorption and citrate excretion in calcium nephrolithiasis

    Science.gov (United States)

    Sakhaee, K.; Williams, R. H.; Oh, M. S.; Padalino, P.; Adams-Huet, B.; Whitson, P.; Pak, C. Y.

    1993-01-01

    The role of net gastrointestinal (GI) alkali absorption in the development of hypocitraturia was investigated. The net GI absorption of alkali was estimated from the difference between simple urinary cations (Ca, Mg, Na, and K) and anions (Cl and P). In 131 normal subjects, the 24 h urinary citrate was positively correlated with the net GI absorption of alkali (r = 0.49, p < 0.001). In 11 patients with distal renal tubular acidosis (RTA), urinary citrate excretion was subnormal relative to net GI alkali absorption, with data from most patients residing outside the 95% confidence ellipse described for normal subjects. However, the normal relationship between urinary citrate and net absorbed alkali was maintained in 11 patients with chronic diarrheal syndrome (CDS) and in 124 stone-forming patients devoid of RTA or CDS, half of whom had "idiopathic" hypocitraturia. The 18 stone-forming patients without RTA or CDS received potassium citrate (30-60 mEq/day). Both urinary citrate and net GI alkali absorption increased, yielding a significantly positive correlation (r = 0.62, p < 0.0001), with the slope indistinguishable from that of normal subjects. Thus, urinary citrate was normally dependent on the net GI absorption of alkali. This dependence was less marked in RTA, confirming the renal origin of hypocitraturia. However, the normal dependence was maintained in CDS and in idiopathic hypocitraturia, suggesting that reduced citrate excretion was largely dietary in origin as a result of low net alkali absorption (from a probable relative deficiency of vegetables and fruits or a relative excess of animal proteins).

  20. Near atomically smooth alkali antimonide photocathode thin films

    CERN Document Server

    Feng, Jun; Nasiatka, James; Schubert, Susanne; Smedley, John; Padmore, Howard

    2016-01-01

    Nano-roughness limits the emittance of electron beams that can be generated by high efficiency photocathodes, such as the thermally reacted alkali antimonide thin films. However there is an urgent need for photocathodes that can produce an order of magnitude or more lower emittance than present day systems in order to increase the transverse coherence width of the electron beam. In this paper we demonstrate a method for producing alkali antimonide cathodes with near atomic smoothness with high reproducibility.

  1. Alkali and heavy metal emissions of the PCFB-process; Alkali- ja raskasmetallipaeaestoet PCFB-prosessista

    Energy Technology Data Exchange (ETDEWEB)

    Kuivalainen, R.; Eriksson, T.; Lehtonen, P. [Foster Wheeler Energia Oy, Karhula (Finland)

    1997-10-01

    Pressurized Circulating Fluidized Bed (PCFB) combustion technology has been developed in Karhula R and D Center since 1986. As part of the development, 10 MW PCFB test facility was built in 1989. The test facility has been used for performance testing with different coal types through the years 1990-1995 in order to gain data for design and commercialization of the high-efficiency low-emission PCFB combustion technology. The main object of the project was to measure vapor phase Na and K concentrations in the PCFB flue gas after hot gas filter and investigate the effects of process conditions and sorbents on alkali release. The measurements were performed using plasma assisted method of TUT Laboratory of Plasma Technology and wet absorption method of VTT Energy. The measurements were carried out during three test campaigns at PCFB Test Facility in Karhula. In autumn 1995 both VTT and TUT methods were used. The measurements of the following test period in spring 1996 were performed by VTT, and during the last test segment in autumn 1996 TUT method was in use. During the last test period, the TUT instrument was used as semi-continuous (3 values/minute) alkali analyzer for part of the time. The measured Na concentrations were below 30 ppb(w) in all measured data points. The results of K were below 10 ppb(w). The accuracies of the both methods are about +50 % at this concentration range. The scatter of the data covers the effects of different process variables on the alkali emission. The measured emissions are at the same order of magnitude as the guideline emission limits estimated by gas turbine manufacturers

  2. Kyanite/corundum eclogites from the Kaapvaal Craton: subducted troctolites and layered gabbros from the Mid- to Early Archean

    Science.gov (United States)

    Shu, Qiao; Brey, Gerhard P.; Hoefer, Heidi E.; Zhao, Zhidan; Pearson, D. Graham

    2016-02-01

    An oceanic crustal origin is the commonly accepted paradigm for mantle-derived eclogites. However, the significance of the aluminous members of the eclogite suite, containing kyanite and corundum, has long been underrated and their role neglected in genetic models of cratonic evolution. Here, we present a geochemical and petrological study of a suite of kyanite- and corundum-bearing eclogites from the Bellsbank kimberlite, S. Africa, which originate from depths between 150 and 200 km. Although clearly of high-pressure provenance, these rocks had a low-pressure cumulative origin with plagioclase and olivine as major cumulate phases. This is shown by the very pronounced positive Eu anomalies, low REE abundances, and δ 18O values lower than the Earth's mantle. Many chemical features are identical to modern-day troctolitic cumulates including a light REE depletion akin to MORB, but there are also distinguishing features in that the eclogites are richer in Na, Fe, and Ni. Two of the eclogites have a minimum age of ~3.2 Ga, defined by the extremely unradiogenic 87Sr/86Sr (0.7007) in clinopyroxene. Phase equilibria indicate that the parent melts were formed by partial melting below an Archean volcanic center that generated (alkali-)picritic to high-alumina tholeiitic melts from a mantle whose oxygen fugacity was lower than today. Fractional crystallization produced troctolites with immiscible sulfide melt droplets within the mafic crust. Instability of the mafic crust led to deep subduction and re-equilibration at 4-6 GPa. Phase relationships plus the presence of a sample with appreciable modal corundum but no Eu anomaly suggest that kyanite- and corundum-bearing eclogites may also originate as plagioclase-free, higher pressure cumulates of highly aluminous clinopyroxene, spinel, and olivine. This is consistent with the crystallizing phase assemblage from an olivine tholeiitic to picritic magma deeper in the Archean oceanic crust or uppermost mantle. We postulate that

  3. Preparation and Properties of Alkali Activated Metakaolin-Based Geopolymer

    Directory of Open Access Journals (Sweden)

    Liang Chen

    2016-09-01

    Full Text Available The effective activation and utilization of metakaolin as an alkali activated geopolymer precursor and its use in concrete surface protection is of great interest. In this paper, the formula of alkali activated metakaolin-based geopolymers was studied using an orthogonal experimental design. It was found that the optimal geopolymer was prepared with metakaolin, sodium hydroxide, sodium silicate and water, with the molar ratio of SiO2:Al2O3:Na2O:NaOH:H2O being 3.4:1.1:0.5:1.0:11.8. X-ray diffraction (XRD and Fourier transform infrared spectroscopy (FT-IR were adopted to investigate the influence of curing conditions on the mechanical properties and microstructures of the geopolymers. The best curing condition was 60 °C for 168 h, and this alkali activated metakaolin-based geopolymer showed the highest compression strength at 52.26 MPa. In addition, hollow micro-sphere glass beads were mixed with metakaolin particles to improve the thermal insulation properties of the alkali activated metakaolin-based geopolymer. These results suggest that a suitable volume ratio of metakaolin to hollow micro-sphere glass beads in alkali activated metakaolin-based geopolymers was 6:1, which achieved a thermal conductivity of 0.37 W/mK and compressive strength of 50 MPa. By adjusting to a milder curing condition, as-prepared alkali activated metakaolin-based geopolymers could find widespread applications in concrete thermal protection.

  4. CHEMICAL AND THERMAL STABILITY OF RICE HUSKS AGAINST ALKALI TREATMENT

    Directory of Open Access Journals (Sweden)

    Bwire S. Ndazi

    2008-11-01

    Full Text Available Chemical and thermal stability of rice husks against alkali treatment with 2 to 8% w/v NaOH are presented and discussed in this paper. The thermal stability of the rice husks was examined by using a thermal gravimetric analysis instrument. Chemical stability was evaluated by examining the organic components of rice husks using proximate analysis. The results indicated that the proportion of lignin and hemicellulose in rice husks treated with NaOH ranging from 4 to 8% decreased significantly by 96% and 74%, respectively. The thermal stability and final degradation temperatures of the alkali-treated rice husks were also lowered by 24-26°C due to degradation of hemicellulose and lignin during alkali treatment. Absence of the onset degradation zones in the alkali-treated rice husks was a further indication that hemicellulose and other volatile substances degraded during alkali treatment. This leads to a conclusion that alkali treatment of rice husks with more than 4% NaOH causes a substantial chemical degradation of rice husks, which subsequently decreases their thermal stability.

  5. Two-phase alkali-metal experiments in reduced gravity

    Energy Technology Data Exchange (ETDEWEB)

    Antoniak, Z.I.

    1986-06-01

    Future space missions envision the use of large nuclear reactors utilizing either a single or a two-phase alkali-metal working fluid. The design and analysis of such reactors require state-of-the-art computer codes that can properly treat alkali-metal flow and heat transfer in a reduced-gravity environment. A literature search of relevant experiments in reduced gravity is reported on here, and reveals a paucity of data for such correlations. The few ongoing experiments in reduced gravity are noted. General plans are put forth for the reduced-gravity experiments which will have to be performed, at NASA facilities, with benign fluids. A similar situation exists regarding two-phase alkali-metal flow and heat transfer, even in normal gravity. Existing data are conflicting and indequate for the task of modeling a space reactor using a two-phase alkali-metal coolant. The major features of past experiments are described here. Data from the reduced-gravity experiments with innocuous fluids are to be combined with normal gravity data from the two-phase alkali-metal experiments. Analyses undertaken here give every expectation that the correlations developed from this data base will provide a valid representation of alkali-metal heat transfer and pressure drop in reduced gravity.

  6. Bioinorganic Chemistry of the Alkali Metal Ions.

    Science.gov (United States)

    Kim, Youngsam; Nguyen, Thuy-Tien T; Churchill, David G

    2016-01-01

    The common Group 1 alkali metals are indeed ubiquitous on earth, in the oceans and in biological systems. In this introductory chapter, concepts involving aqueous chemistry and aspects of general coordination chemistry and oxygen atom donor chemistry are introduced. Also, there are nuclear isotopes of importance. A general discussion of Group 1 begins from the prevalence of the ions, and from a comparison of their ionic radii and ionization energies. While oxygen and water molecule binding have the most relevance to biology and in forming a detailed understanding between the elements, there is a wide range of basic chemistry that is potentially important, especially with respect to biological chelation and synthetic multi-dentate ligand design. The elements are widely distributed in life forms, in the terrestrial environment and in the oceans. The details about the workings in animal, as well as plant life are presented in this volume. Important biometallic aspects of human health and medicine are introduced as well. Seeing as the elements are widely present in biology, various particular endogenous molecules and enzymatic systems can be studied. Sodium and potassium are by far the most important and central elements for consideration. Aspects of lithium, rubidium, cesium and francium chemistry are also included; they help in making important comparisons related to the coordination chemistry of Na(+) and K(+). Physical methods are also introduced. PMID:26860297

  7. Superconductivity in alkali-doped fullerene nanowhiskers.

    Science.gov (United States)

    Takeya, Hiroyuki; Konno, Toshio; Hirata, Chika; Wakahara, Takatsugu; Miyazawa, Kun'ichi; Yamaguchi, Takahide; Tanaka, Masashi; Takano, Yoshihiko

    2016-09-01

    Superconductivity in alkali metal-doped fullerene nanowhiskers (C60NWs) was observed in K3.3C60NWs, Rb3.0C60NWs and Cs2.0Rb1.0C60NWs with transition temperatures at 17, 25 and 26 K, respectively. Almost full shielding volume fraction (~80%) was observed in K3.3C60NWs when subjected to thermal treatment at 200 °C for a duration of 24 h. In contrast, the shielding fraction of Rb3.0C60NWs and Cs2.0Rb1.0C60NWs were calculated to be 8% and 6%, respectively. Here we report on an extensive investigation of the superconducting properties of these AC60NWs (A  =  K3.3, Rb3.0 and Cs2.0Rb1.0). These properties are compared to the ones reported on the corresponding conventional (single-crystal or powder) K-doped fullerene. We also evaluated the critical current densities of these C60NWs using the Bean model under an applied magnetic field up to 50 kOe. PMID:27385220

  8. Bioinorganic Chemistry of the Alkali Metal Ions.

    Science.gov (United States)

    Kim, Youngsam; Nguyen, Thuy-Tien T; Churchill, David G

    2016-01-01

    The common Group 1 alkali metals are indeed ubiquitous on earth, in the oceans and in biological systems. In this introductory chapter, concepts involving aqueous chemistry and aspects of general coordination chemistry and oxygen atom donor chemistry are introduced. Also, there are nuclear isotopes of importance. A general discussion of Group 1 begins from the prevalence of the ions, and from a comparison of their ionic radii and ionization energies. While oxygen and water molecule binding have the most relevance to biology and in forming a detailed understanding between the elements, there is a wide range of basic chemistry that is potentially important, especially with respect to biological chelation and synthetic multi-dentate ligand design. The elements are widely distributed in life forms, in the terrestrial environment and in the oceans. The details about the workings in animal, as well as plant life are presented in this volume. Important biometallic aspects of human health and medicine are introduced as well. Seeing as the elements are widely present in biology, various particular endogenous molecules and enzymatic systems can be studied. Sodium and potassium are by far the most important and central elements for consideration. Aspects of lithium, rubidium, cesium and francium chemistry are also included; they help in making important comparisons related to the coordination chemistry of Na(+) and K(+). Physical methods are also introduced.

  9. Efficient destruction of CF4 through in situ generation of alkali metals from heated alkali halide reducing mixtures.

    Science.gov (United States)

    Lee, Myung Churl; Choi, Wonyong

    2002-03-15

    Perfluorocarbons (PFCs) are the most potent green house gases that are very recalcitrant at destruction. An effective way of converting PFCs using hot solid reagents into safe products has been recently introduced. By investigating the thermal reductive destruction of tetrafluoromethane (CF4) we provided new insight and more physicochemical consideration on this novel process. The complete destruction of CF4was successfully achieved by flowing the gas through a heated reagent bed (400-950 degrees C) that contained powder mixtures of alkali halides, CaO, and Si. The silicon acted as a reducing agent of alkali halides for the in-situ production of alkali metals, and the calcium oxide played the role of a halide ion acceptor. The absence of any single component in this ternary mixture drastically reduced the destruction efficiency of CF4. The CF4 destruction efficiencies with the solid reagent containing the alkali halide, MX, increased in the order of Li approximately Na < K < Cs for alkali cations and I < Br < Cl < F for halide anions. This trend agreed with the endothermicity of the alkali metal generation reaction: the higher the endothermicity, the lower the destruction efficiency. Alkali metal generation was indirectly detected by monitoring H2 production from its reaction with water. The production of alkali metals increased with NaF, KF, and CsF in this order. The CsF/CaO/Si system exhibited the complete destruction of CF4 at as low as 600 degrees C. The solid product analysis by X-ray diffraction (XRD) showed the formation of CaF2 and the depletion of Si with black carbon particles formed in the solid reagent residue. No CO/CO2 and toxic HF and SiF4 formation were detected in the exhaust gas. PMID:11944694

  10. Alkali-aggregate reactivity of typical siliceious glass and carbonate rocks in alkali-activated fly ash based geopolymers

    Science.gov (United States)

    Lu, Duyou; Liu, Yongdao; Zheng, Yanzeng; Xu, Zhongzi; Shen, Xiaodong

    2013-08-01

    For exploring the behaviour of alkali-aggregate reactivity (AAR) in alkali-activated geopolymeric materials and assessing the procedures for testing AAR in geopolymers, the expansion behaviour of fly ash based geopolymer mortars with pure silica glass and typical carbonate rocks were studied respectively by curing at various conditions, i.e. 23°C and 38°C with relative humidity over 95%, immersed in 1M NaOH solution at 80°C. Results show that, at various curing conditions, neither harmful ASR nor harmful ACR was observed in geopolymers with the criteria specified for OPC system. However, with the change of curing conditions, the geopolymer binder and reactive aggregates may experience different reaction processes leading to quite different dimensional changes, especially with additional alkalis and elevated temperatures. It suggests that high temperature with additional alkali for accelerating AAR in traditional OPC system may not appropriate for assessing the alkali-aggregate reactivity behaviour in geopolymers designed for normal conditions. On the other hand, it is hopeful to control the dimensional change of geopolymer mortar or concrete by selecting the type of aggregates and the appropriate curing conditions, thus changing the harmful AAR in OPC into beneficial AAR in geopolymers and other alkali-activated cementitious systems.

  11. The reaction dynamics of alkali dimer molecules and electronically excited alkali atoms with simple molecules

    Energy Technology Data Exchange (ETDEWEB)

    Hou, H [Univ. of California, Berkeley, CA (United States). Dept. of Chemistry

    1995-12-01

    This dissertation presents the results from the crossed molecular beam studies on the dynamics of bimolecular collisions in the gas phase. The primary subjects include the interactions of alkali dimer molecules with simple molecules, and the inelastic scattering of electronically excited alkali atoms with O2. The reaction of the sodium dimers with oxygen molecules is described in Chapter 2. Two reaction pathways were observed for this four-center molecule-molecule reaction, i.e. the formations of NaO2 + Na and NaO + NaO. NaO2 products exhibit a very anisotropic angular distribution, indicating a direct spectator stripping mechanism for this reaction channel. The NaO formation follows the bond breaking of O2, which is likely a result of a charge transfer from Na2 to the excited state orbital of O2-. The scattering of sodium dimers from ammonium and methanol produced novel molecules, NaNH3 and Na(CH3OH), respectively. These experimental observations, as well as the discussions on the reaction dynamics and the chemical bonding within these molecules, will be presented in Chapter 3. The lower limits for the bond dissociation energies of these molecules are also obtained. Finally, Chapter 4 describes the energy transfer between oxygen molecules and electronically excited sodium atoms.

  12. Mixed alkali effect on the spectroscopic properties of alkali-alkaline earth oxide borate glasses

    Science.gov (United States)

    Srinivas, G.; Ramesh, B.; Shareefuddin, Md.; Chary, M. N.; Sayanna, R.

    2016-05-01

    The mixed alkali and alkaline earth oxide borate glass with the composition xK2O - (25-x) Li2O-12.5BaO-12.5MgO-50B2O3 (x = 0, 5, 10, 15, 20 and 25mol %) and doped with 1mol% CuO were prepared by the melt quenching technique. From the optical absorption spectra the optical band gap, electronic polarizability(α02-), interaction parameter (A), theoretical and experimental optical basicity (Λ) values were evaluated. From the Electron Paramagnetic Resonance (EPR) spectral data the number of spins (N) and susceptibility (χ) were evaluated. The values of (α02-), and (Λ) increases with increasing of K2O content and electronic polarizability and interaction parameter show opposite behaviuor which may be due to the creation of non-bridging oxygens and expansion of borate network. The reciprocal of susceptibility (1/χ) and spin concentration (N) as a function of K2O content, varied nonlinearly which may be due to creation of non-bridging oxygens in the present glass system. This may be attributed to mixed alkali effect (MAE).

  13. 西藏当雄南部约54Ma辉长岩-花岗岩杂岩的岩石成因及意义%The ~ 54Ma gabbro-graniteintrusive in southern Dangxung area, Tibet: Petrogenesis and implications

    Institute of Scientific and Technical Information of China (English)

    赵志丹; 朱弟成; 董国臣; 莫宣学; DEPAOLO Don; 贾黎黎; 胡兆初; 袁洪林

    2011-01-01

    found recently in southern Lhasa terrane, which have many important clues for the mantle source region and related geodynamics. This study obtains Eocene mantle-origin magmatism, which have been formed reported as Cretaceous Chacangka gabbroic and Puqian granitic intrusive, in the Lhasa-Dangxung areas. Three types of rocks (and U-Pb age) were recognized in the study area, which are syeno-diorites, alkalic amphibolite-bearing monzonitic granites (54. 0 ±0. 3Ma) and alkalic gabbro (S3. 8 ±0.4Ma). They are all rich in total alkalis and potassic, with similar features of rare earth element and trace elements. They are abundant in large ion lithosphile elements and Pb, and depleted in Nb, Ta, Ti, and P. The syeno-diorites and monzonitic granites have enriched Sr and Nd isotopes (87Sr/86Sr =0. 711 -0. 712, εnd(t) = -9. 1 ~ -7. 1) , whether the gabbros areless enriched (87Sr/86Sr =0. 708, εnd(t) = -4.8~-4.9). The zircon Hf isotopes for the gabbro (εhl(t) = -6.6~4.2, tDM =0. 88 ~0. 97Ga) and monzonitic granites (εH((t) = - 10. 2--6. 5, tDMc =1. 5 ~ 1.7Ga) are coincide with their Sr-Nd isotopic data.A compilation of the geochemical data of the Cenozoic magmatic rocks from this work and literature data from the southern and central Lhasa terrane revealed that the rocks exhibit clear continental arc-like magmatism features, I. E. , they have gradient of increasing enrichment with their locations to the north of the Yalung Zongpo suture zone. The mantle-originated rocks from the central Lhasa terrane, to the north of Luobadui-Milashan fault, have significantly high crustal-affinity (the above-mentioned Dangxung gabbro), suggests that the basement control on the source-region of the magmatic rocks. The enrichment signature of the magmatic rocks since -47Ma, most possibly caused by this involvement of the crustal basement in the central Lhasa terrane, instead of the subduction of the Indian continents. The Chacangka gabbros could have been the partial melting of enriched

  14. Utilization of Mineral Wools as Alkali-Activated Material Precursor

    Directory of Open Access Journals (Sweden)

    Juho Yliniemi

    2016-04-01

    Full Text Available Mineral wools are the most common insulation materials in buildings worldwide. However, mineral wool waste is often considered unrecyclable because of its fibrous nature and low density. In this paper, rock wool (RW and glass wool (GW were studied as alkali-activated material precursors without any additional co-binders. Both mineral wools were pulverized by a vibratory disc mill in order to remove the fibrous nature of the material. The pulverized mineral wools were then alkali-activated with a sodium aluminate solution. Compressive strengths of up to 30.0 MPa and 48.7 MPa were measured for RW and GW, respectively, with high flexural strengths measured for both (20.1 MPa for RW and 13.2 MPa for GW. The resulting alkali-activated matrix was a composite-type in which partly-dissolved fibers were dispersed. In addition to the amorphous material, sodium aluminate silicate hydroxide hydrate and magnesium aluminum hydroxide carbonate phases were identified in the alkali-activated RW samples. The only crystalline phase in the GW samples was sodium aluminum silicate. The results of this study show that mineral wool is a very promising raw material for alkali activation.

  15. Low-frequency Raman scattering in alkali tellurite glasses

    Indian Academy of Sciences (India)

    Angelos G Kalampounias

    2008-10-01

    Raman scattering has been employed to study the alkali-cation size dependence and the polarization characteristics of the low-frequency modes for the glass-forming tellurite mixtures, 0.1M2O–0.9TeO2 (M = Na, K, Rb and Cs). The analysis has shown that the Raman coupling coefficient alters by varying the type of the alkali cation. The addition of alkali modifier in the tellurite network leads to the conversion of the TeO4 units to TeO3 units with a varying number of non-bridging oxygen atoms. Emphasis has also been given to the lowfrequency modes and particular points related to the low-frequency Raman phenomenology are discussed in view of the experimental findings.

  16. Neuropsychiatric manifestations of alkali metal deficiency and excess

    Energy Technology Data Exchange (ETDEWEB)

    Yung, C.Y.

    1984-01-01

    The alkali metals from the Group IA of the periodic table (lithium, sodium, potassium, rubidium, cesium and francium) are reviewed. The neuropsychiatric aspects of alkali metal deficiencies and excesses (intoxications) are described. Emphasis was placed on lithium due to its clinical uses. The signs and symptoms of these conditions are characterized by features of an organic brain syndrome with delirium and encephalopathy prevailing. There are no clinically distinctive features that could be reliably used for diagnoses. Sodium and potassium are two essential alkali metals in man. Lithium is used as therapeutic agent in bipolar affective disorders. Rubidium has been investigated for its antidepressant effect in a group of psychiatric disorders. Cesium is under laboratory investigation for its role in carcinogenesis and in depressive illness. Very little is known of francium due to its great instability for experimental study.

  17. Oscillation Frequencies for Simultaneous Trapping of Heteronuclear Alkali Atoms

    CERN Document Server

    Kaur, Kiranpreet; Arora, Bindiya

    2016-01-01

    We investigate oscillation frequencies for simultaneous trapping of more than one type of alkali atoms in a common optical lattice. For this purpose, we present numerical results for magic trapping conditions, where the oscillation frequencies for two different kind of alkali atoms using laser lights in the wavelength range 500-1200 nm are same. These wavelengths will be of immense interest for studying static and dynamic properties of boson-boson, boson-fermion, fermion-fermion, and boson-boson-boson mixtures involving different isotopes of Li, Na, K, Rb, Cs and Fr alkali atoms. In addition to this, we were also able to locate a magic wavelength around 808.1 nm where all the three Li, K, and Rb atoms are found to be suitable for oscillating at the same frequency in a common optical trap.

  18. Upgrading of petroleum oil feedstocks using alkali metals and hydrocarbons

    Science.gov (United States)

    Gordon, John Howard

    2014-09-09

    A method of upgrading an oil feedstock by removing heteroatoms and/or one or more heavy metals from the oil feedstock composition. This method reacts the oil feedstock with an alkali metal and an upgradant hydrocarbon. The alkali metal reacts with a portion of the heteroatoms and/or one or more heavy metals to form an inorganic phase separable from the organic oil feedstock material. The upgradant hydrocarbon bonds to the oil feedstock material and increases the number of carbon atoms in the product. This increase in the number of carbon atoms of the product increases the energy value of the resulting oil feedstock.

  19. Assessment of concrete bridge decks with alkali silica reactions

    DEFF Research Database (Denmark)

    Eriksen, Kirsten; Jansson, Jacob; Geiker, Mette Rica

    2008-01-01

    Based on investigations of concrete from an approximately 40 years old bridge a procedure to support the management of maintenance and repair of alkali silica damaged bridges is proposed. Combined petrography and accelerated expansion testing were undertaken on cores from the Bridge at Skovdiget......, Bagsværd, Denmark to provide information on the damage condition as well as the residual reactivity of the concrete. The Danish Road Directory’s guidelines for inspection and assessment of alkali silica damaged bridges will be briefly presented, and proposed modifications will be describe...

  20. MINERALOGICAL FEATURES OF ULTRAMAFIC HYPOXENOLITHS IN ALKALI-RICH PORPHYRY

    Institute of Scientific and Technical Information of China (English)

    LIU Xianfan; YANG Zhengxi; LIU Jiaduo; ZHANG Chengjiang; WU Dechao; LI Youguo

    2003-01-01

    Ultramafic hypoxenoliths found in the alkali-rich porphyry in the Liuhe Village, Heqing, Yunnan,China, are of great significance in understanding the origin and evolution of the porphyry. This paper discusses the mineralogical features of the hypoxenoliths. It shows that the xenoliths are characterized by the upper mantle rocks modified to certain extent by the enriched mantle fluid metasomatism in the mantle environment, with the enriched mantle property of Iow-degree partial melting. This constitutes the important mineralogical evidence for the petrogenesis and mineralization of alkali-rich porphyry.

  1. Ternary alkali-metal and transition metal or metalloid acetylides as alkali-metal intercalation electrodes for batteries

    Energy Technology Data Exchange (ETDEWEB)

    Nemeth, Karoly; Srajer, George; Harkay, Katherine C; Terdik, Joseph Z

    2015-02-10

    Novel intercalation electrode materials including ternary acetylides of chemical formula: A.sub.nMC.sub.2 where A is alkali or alkaline-earth element; M is transition metal or metalloid element; C.sub.2 is reference to the acetylide ion; n is an integer that is 0, 1, 2, 3 or 4 when A is alkali element and 0, 1, or 2 when A is alkaline-earth element. The alkali elements are Lithium (Li), Sodium (Na), Potassium (K), Rubidium (Rb), Cesium (Cs) and Francium (Fr). The alkaline-earth elements are Berilium (Be), Magnesium (Mg), Calcium (Ca), Strontium (Sr), Barium (Ba), and Radium (Ra). M is a transition metal that is any element in groups 3 through 12 inclusive on the Periodic Table of Elements (elements 21 (Sc) to element 30 (Zn)). In another exemplary embodiment, M is a metalloid element.

  2. Composition and Formation of Gabbro-Peridotite Hosted Seafloor Massive Sulfide Deposits from the Ashadze-1 Hydrothermal Field, Mid-Atlantic Ridge

    Directory of Open Access Journals (Sweden)

    Anna Firstova

    2016-03-01

    Full Text Available This paper presents mineralogical and geochemical data on seafloor massive sulfides (SMS from the Ashadze-1 hydrothermal field at the Mid-Atlantic Ridge (MAR. The Ashadze-1 deposit is associated with the uplifted lower crust and upper mantle (oceanic core complex, OCC of the MAR segment characterized by asymmetric mode of accretion. The OCC is represented by deep-seated gabbro-peridotite rocks exhumed on the rift valley slope along the detachment fault, during seafloor spreading. Hydrothermal processes in OCC environments result in different deposit composition and morphology compared to basalt-hosted systems. Abundant chimneys and enrichment in particular metals, including copper, zinc, gold, cobalt and tin are typical for this type of SMS deposit. The Ashadze-1 deposit is considered an example of a hydrothermal system in the initial stage of evolution marked by the young age of the sulfides (<7.2 kyr. The mineralogy of Ashadze-1 reflects primary ore-forming processes unaffected by post formation alteration. We propose a model for the primary ore-forming hydrothermal process in an ultramafic-hosted environment on the modern seafloor.

  3. Structure of xanthan gum and cell ultrastructure at different times of alkali stress

    OpenAIRE

    Márcia de Mello Luvielmo; Caroline Dellinghausen Borges; Daniela de Oliveira Toyama; Claire Tondo Vendruscolo; Adilma Regina Pippa Scamparini

    2016-01-01

    Abstract The effect of alkali stress on the yield, viscosity, gum structure, and cell ultrastructure of xanthan gum was evaluated at the end of fermentation process of xanthan production by Xanthomonas campestris pv. manihotis 280-95. Although greater xanthan production was observed after a 24 h-alkali stress process, a lower viscosity was observed when compared to the alkali stress-free gum, regardless of the alkali stress time. However, this outcome is not conclusive as further studies on g...

  4. Synthesis, structure peculiarities and electric conductivity of alkali metal-rare earth silicates (germanates)

    International Nuclear Information System (INIS)

    The process of obtaining of rare earth-alkali metal silicates (germanates) is studied. The analysis of possibilities of structural disordering of alkaline cations in these structures is given. The interaction of the structure of different by the composition alkali alkali metal - rare earth silicates with electric conductivity values is shown

  5. Influence of temperature on alkali stress adaptation in Listeria monocytogenes

    Science.gov (United States)

    Listeria monocytogenes cells may induce alkali stress adaptation when exposed to sublethal concentrations of alkaline cleaners and sanitizers that may be frequently used in the food processing environment. In the present study, the effect of temperature on the induction and the stability of such alk...

  6. Powder X-ray diffraction study af alkali alanates

    DEFF Research Database (Denmark)

    Cao, Thao; Mosegaard Arnbjerg, Lene; Jensen, Torben René

    Powder X-ray diffraction study of alkali alanates Thao Cao, Lene Arnbjerg, Torben R. Jensen. Center for Materials Crystallography (CMC), Center for Energy Materials (CEM), iNANO and Department of Chemistry, Aarhus University, DK-8000, Denmark. Abstract: To meet the energy demand in the future...

  7. A new mechanism for radiation damage processes in alkali halides

    NARCIS (Netherlands)

    Dubinko, V.I.; Turkin, A.A.; Vainshtein, D.I.; Hartog, H.W. den

    1999-01-01

    We present a theory of radiation damage formation in alkali halides based on a new mechanism of dislocation climb, which involves the production of VF centers (self-trapped hole neighboring a cation vacancy) as a result of the absorption of H centers of dislocation lines. We consider the evolution o

  8. Assesment of Alkali Resistance of Basalt Used as Concrete Aggregates

    Directory of Open Access Journals (Sweden)

    al-Swaidani Aref M.

    2015-11-01

    Full Text Available The objective of this paper is to report a part of an ongoing research on the influence of using crushed basalt as aggregates on one of durability-related properties of concrete (i.e. alkali-silica reaction which is the most common form of Alkali-Aggregate Reaction. Alkali resistance has been assessed through several methods specified in the American Standards. Results of petrographic examination, chemical test (ASTM C289 and accelerated mortar bar test (ASTM C1260 have particularly been reported. In addition, the weight change and compressive strength of 28 days cured concrete containing basaltic aggregates were also reported after 90 days of exposure to 10% NaOH solution. Dolomite aggregate were used in the latter test for comparison. The experimental results revealed that basaltic rocks quarried from As-Swaida’a region were suitable for production of aggregates for concrete. According to the test results, the studied basalt aggregates can be classified as innocuous with regard to alkali-silica reaction. Further, the 10% sodium hydroxide attack did not affect the compressive strength of concrete.

  9. Aqueous alkali metal hydroxide insoluble cellulose ether membrane

    Science.gov (United States)

    Hoyt, H. E.; Pfluger, H. L. (Inventor)

    1969-01-01

    A membrane that is insoluble in an aqueous alkali metal hydroxide medium is described. The membrane is a resin which is a water-soluble C2-C4 hydroxyalkyl cellulose ether polymer and an insolubilizing agent for controlled water sorption, a dialytic and electrodialytic membrane. It is particularly useful as a separator between electrodes or plates in an alkaline storage battery.

  10. Effect of Pozzolanic Reaction Products on Alkali-silica Reaction

    Institute of Scientific and Technical Information of China (English)

    WEI Fengyan; LAN Xianghui; LV Yinong; XU Zhongzi

    2006-01-01

    The effect of fly ash on controlling alkali-silica reaction (ASR) in simulated alkali solution was studied. The expansion of mortar bars and the content of Ca(OH)2 in cement paste cured at 80 ℃ for 91 d were measured. Transmission electron microscopy (TEM) and high-resolution transmission electron microscopy (HRTEM) were employed to study the microstructure of C-S-H. TEM/energy dispersive spectroscopy (EDS) was then used to determine the composition of C-S-H. The pore structure of the paste was analyzed by mercury intrusion porosimetry (MIP). The results show that the contents of fly ash of 30% and 45% can well inhibit ASR. And the content of Ca(OH)2 decreases with the increase of fly ash. That fly ash reacted with Ca(OH)2 to produce C-S-H with a low Ca/Si molar ratio could bind more Na+ and K+ ions, and produce a reduction in the amount of soluble alkali available for ASR. At the same time, the C-S-H produced by pozzolanic reaction converted large pores to smaller ones (gel pores smaller than 10 nm) to densify the pore structure. Perhaps that could inhibit alkali transport to aggregate for ASR.

  11. Electrohydrodynamic emission of both sign ions from alkali halogenide melts

    International Nuclear Information System (INIS)

    Characteristics of electrohydrodynamic (EHD) emission of both sign ions from alkali halogenide melts are presented. Angular current density at emission current of 0.1 - 0.5 μA is equal to 3 - 4 μA/sr. The developed EHD salt sources allow to obtain stable current of K+, Rb+, Cs+, F-, Cl-, I- ions during few tens of hours

  12. Theory of the late stage of radiolysis of alkali halides

    NARCIS (Netherlands)

    Dubinko, V.I.; Turkin, A.A.; Vainshtein, D.I.; Hartog, H.W. den

    2000-01-01

    Recent results on heavily irradiated natural and synthetic NaCl crystals give evidence for the formation of large vacancy voids, which were not addressed by the conventional Jain-Lidiard model of radiation damage ill alkali halides. This model was constructed to describe metal colloids and dislocati

  13. Effect of Anti-freezing Admixtures on Alkali-silica Reaction in Mortars

    Institute of Scientific and Technical Information of China (English)

    LIU Junzhe; LI Yushun; LV Lihua

    2005-01-01

    The influence of anti-freezing admixture on the alkali aggregate reaction in mortar was analyzed with accelerated methods. It is confirmed that the addition of sodium salt ingredients of anti-freezing admixture accelerates the alkali silica reaction to some extent, whereas calcium salt ingredient of anti-freezing admixture reduces the expansion of alkali silica reaction caused by high alkali cement. It is found that the addition of the fly ash considerably suppresses the expansion of alkali silica reaction induced by the anti-freezing admixtures.

  14. Origin of Silurian gabbros and I-type granites in central Fujian, SE China: Implications for the evolution of the early Paleozoic orogen of South China

    Science.gov (United States)

    Zhang, Qiao; Jiang, Yao-Hui; Wang, Guo-Chang; Liu, Zheng; Ni, Chun-Yu; Qing, Long

    2015-02-01

    The early Paleozoic orogen of South China is possibly one of the few examples of intraplate orogeny in the world. It is characterized by an angular unconformity between post-Silurian cover and pre-Devonian strata and by the intensive and extensive early Paleozoic granitic plutonism. However, synchronous mafic-ultramafic rocks have not been well-studied, but they are crucial for understanding the nature and evolution of the orogen. In this paper, we present the first detailed LA-ICP-MS zircon U-Pb dating, major and trace element geochemical and Sr-Nd-Hf isotopic data for a Silurian gabbroic pluton (Dakang) and a coeval granitic pluton (Guiyang), that have recently been identified in central Fujian, in the southeastern part of the orogen. We assess the origin of these mafic and granitic rocks and their relationship to the evolution of the early Paleozoic orogen in South China. LA-ICP-MS zircon U-Pb dating shows that the Dakang and Guiyang plutons were emplaced at 441-438 Ma and 431 Ma, respectively. The Dakang pluton consists of gabbros and minor intermediate rocks (diorite, monzodiorite and monzonite). These rocks are all metaluminous and potassic, and are enriched in large ion lithophile elements (LILE) and depleted in high field strength elements (HFSE). They have initial 87Sr/86Sr of 0.7066-0.7098, εNd (T) of - 7.0 to - 3.3 and εHf (T) (in-situ zircon) of - 5.2 to - 4.4. Geochemical data suggest that the Dakang gabbroic magmas were derived by partial melting of previously subduction-modified lithospheric mantle in the spinel-garnet transition zone at a high temperature (~ 1300 °C). These primary magmas underwent fractionation crystallization of clinopyroxene and amphibole, forming the evolved gabbros and intermediate rocks. The Guiyang pluton consists of weakly peraluminous granites, which show low Ga/Al ratios (10,000*Ga/Al < 2.6) and so can be classed as I-type granites. They have initial 87Sr/86Sr of 0.7095-0.7113, εNd (T) of - 6.7 to - 5.9 and εHf (T

  15. Chemical reactions of ultracold alkali dimers in the lowest-energy $^3\\Sigma$ state

    CERN Document Server

    Tomza, Michał; Moszynski, Robert; Krems, Roman V

    2013-01-01

    We show that the interaction of polar alkali dimers in the quintet spin state leads to the formation of a deeply bound reaction complex. The reaction complex can decompose adiabatically into homonuclear alkali dimers (for all molecules except KRb) and into alkali trimers (for all molecules). We show that there are no barriers for these chemical reactions. This means that all alkali dimers in the $a^3\\Sigma^+$ state are chemically unstable at ultracold temperature, and the use of an optical lattice to segregate the molecules and suppress losses may be necessary. In addition, we calculate the minimum energy path for the chemical reactions of alkali hydrides. We find that the reaction of two molecules is accelerated by a strong attraction between the alkali atoms, leading to a barrierless process that produces hydrogen atoms with large kinetic energy. We discuss the unique features of the chemical reactions of ultracold alkali dimers in the $a^3\\Sigma^+$ electronic state.

  16. Characterization of Waste Poly(Ethylene-Terephthalate after Alkali Treatment

    Directory of Open Access Journals (Sweden)

    Rešček, A.

    2011-07-01

    Full Text Available Poly(ethylene terephthalate, PET, recycling represents one of the most successful and widespread examples of polymer recycling. This material is fully recyclable and may be used for manufacturing new products in many industrial areas. Nevertheless, the excellent properties of PET needed for its many applications are also responsible for the difficult degradation of PET and an accumulation of polymer waste, which in turn creates serious environmental problems connected to littering and illegal landfilling or incineration. The main goal of this study was to examine the effect of alkali pretreatment on the properties of PET flakes. PET flakes were washed at twotemperatures, 70 °C and 75 °C and in various time intervals of 15, 18, 21, 25, and 30 min. All samples were characterized by FTIR spectroscopy, differential scanning calorimetry and by contact angle measurements. The results showed that during the alkali treatment the partial depolymerization of PET was obtained, which resulted in the formation of various types of oligomers with hydroxyl and carboxyl end groups, which were the result of loss of high molecular structure. Decrease of intensity of characteristic vibrational bands (CO at 1717, COO at 1265 and CH2 at 722 cm-1 with extended time was observed (Figs. 1 and 2. Further on, the formation of hydroxyl groups at ṽ = 3428 cm-1 was also observed as a result of PET depolimerization during the alkali treatment, which behaviour was better visible for samples washed at 75 °C and with extended washing time (Fig 2b. During the DSC thermal analysis, multiple melting peaks were observed in some studied samples which could be linked to partial melting and re-crystallization of PET or to the occurrence of new polymer fractions of lower molecular mass (Figs. 3 and 4. It is evident that the contact angle of PET samples (Fig. 5 decreases in comparison to the PET 0, which points to the changes on the PET surface during the alkali treatment. Decrease

  17. Process for carbonaceous material conversion and recovery of alkali metal catalyst constituents held by ion exchange sites in conversion residue

    Science.gov (United States)

    Sharp, David W.

    1980-01-01

    In a coal gasification operation or similar conversion process carried out in the presence of an alkali metal-containing catalyst wherein solid particles containing alkali metal residues are produced, alkali metal constituents are recovered for the particles by contacting or washing them with an aqueous solution containing calcium or magnesium ions in an alkali metal recovery zone at a low temperature, preferably below about 249.degree. F. During the washing or leaching process, the calcium or magnesium ions displace alkali metal ions held by ion exchange sites in the particles thereby liberating the ions and producing an aqueous effluent containing alkali metal constituents. The aqueous effluent from the alkali metal recovery zone is then recycled to the conversion process where the alkali metal constituents serve as at least a portion of the alkali metal constituents which comprise the alkali metal-containing catalyst.

  18. PREPARATION OF HOLLOW LATEX PARTICLES BY ALKALI-ACID TREATMENT

    Institute of Scientific and Technical Information of China (English)

    郝冬梅; 王新灵; 朱卫华; 唐小真; 刘成岑; 施凯

    2001-01-01

    Hollow polymer latex particles were prepared by seeded emulsion polymerization. A seed latex consisting of styrene (St), butyl acrylate(BA) copolymer was first prepared, and seeded terpolymerization of St-BA-MA(methacrylic acid) were then carried out in the absence of surfactant. Final latex was treated by a two-step treatment under alkaline and acidic conditions, thus, the particles with hollow structure were obtained. We discussed the effects of pH value, temperature and time in alkali and acid treatment processes on hollow structure within the polymer latex particles and amount of carboxylic group on particle surface. The results show that the hollow polymer latex particles with the largest hollow size can be obtained under a certain condition (pH12.5, 90°C, 3 h in alkali treatment stage and pH2.5, 85°C, 3 h in acid treatment stage).

  19. Synthesis and Structural Characterization of Alkali Metal Guanidinates

    Institute of Scientific and Technical Information of China (English)

    LUO,Yun-Jie; YAO,Ying-Ming; ZHANG,Yong; SHEN,Qi

    2007-01-01

    Reactions of 1,3-diisopropylcarbodiimide with alkali metal amides,MN(SiMe3)2(M=Li or Na)in hexane or THF produced the alkali metal guanidinates{(j-PrN)2C[N(SiMe3)2]Li}2(1)and{(i-PrN)2C[N(SiMe3)2]Na(THF)}2(2)in nearly quantitative yields.Both complexes 1 and 2 were well characterized by elemental analysis,IR spectra,1H and 13C NMR spectra,and X-ray diffraction.It was found that the guanidinates adopt different coordination modes in these complexes.

  20. Alkali Halide Microstructured Optical Fiber for X-Ray Detection

    Science.gov (United States)

    DeHaven, S. L.; Wincheski, R. A.; Albin, S.

    2014-01-01

    Microstructured optical fibers containing alkali halide scintillation materials of CsI(Na), CsI(Tl), and NaI(Tl) are presented. The scintillation materials are grown inside the microstructured fibers using a modified Bridgman-Stockbarger technique. The x-ray photon counts of these fibers, with and without an aluminum film coating are compared to the output of a collimated CdTe solid state detector over an energy range from 10 to 40 keV. The photon count results show significant variations in the fiber output based on the materials. The alkali halide fiber output can exceed that of the CdTe detector, dependent upon photon counter efficiency and fiber configuration. The results and associated materials difference are discussed.

  1. Polarizabilities and hyperpolarizabilities of the alkali metal atoms

    Energy Technology Data Exchange (ETDEWEB)

    Fuentealba, P. (Chile Univ., Santiago (Chile). Departamento de Fisica and Centro de Mecanica Cuantica Aplicada (CMCA)); Reyes, O. (Chile Univ., Santiago (Chile). Dept. de Fisica)

    1993-08-14

    The electric static dipole polarizability [alpha], quadrupole polarizability C, dipole-quadrupole polarizability B, and the second dipole hyperpolarizability [gamma] have been calculated for the alkali metal atoms in the ground state. The results are based on a pseudopotential which is able to incorporate the very important core-valence correlation effect through a core polarization potential, and, in an empirical way, the main relativistic effects. The calculated properties compare very well with more elaborated calculations for the Li atom, excepting the second hyperpolarizability [gamma]. For the other atoms, there is neither theoretical nor experimental information about most of the higher polarizabilities. Hence, the results of this paper should be seen as a first attempt to give a complete account of the series expansion of the interaction energy of an alkali metal atom and a static electric field. (author).

  2. Enzymatic hydrolysis of sugarcane bagasse pretreated with acid or alkali

    Directory of Open Access Journals (Sweden)

    Vivian Cristina Pietrobon

    2011-04-01

    Full Text Available The aim of this study was to evaluate the performance of enzymatic hydrolysis of acid or alkali pretreated sugarcane bagasse for the production of fermentable sugars. The first step consisted of selection of commercial enzymes presenting the highest cellulolytic activities. After selection of four enzymes: HPL, CL, P1 and P4, their performances were tested in the bagasse pretreated with acid and alkali. The sugar content of the hydrolysates was analyzed by anion exchange liquid chromatography. Data showed that the joint action of 0.5% acid pretreatment, 121ºC, 30 minutes and enzyme CL provides the best results, 67.25 g of hexose and 148.13g of pentose per kg of dry bagasse.

  3. Synthesis and studies on microhardness of alkali zinc borate glasses

    International Nuclear Information System (INIS)

    The mixed alkali effect on zinc borate glasses have been reported. The glass systems of nominal composition 10Zn+xLi2O+yNa2O+80B2O3 (x = y = 0, 5, 10, 15 mol%) were prepared using standard melt quenching method. The structural, physical and mechanical properties of the samples have been studied using X-ray diffraction(XRD), density measurement and Vickers hardness measurement, respectively. A consistent increase in the density was observed, which explains the role of the modifiers (Li2O and Na2O) in the network modification of borate structure. The molar volume is decreasing linearly with the alkali concentration, which is attributed to the conversion of tetrahedral boron (BO4/2)− into (BO3/2)−. The microhardness studies reveals the anisotropy nature of the material. It further confirms that the samples belong to hard glass category

  4. Synthesis and studies on microhardness of alkali zinc borate glasses

    Science.gov (United States)

    Subhashini, Bhattacharya, Soumalya; Shashikala, H. D.; Udayashankar, N. K.

    2014-04-01

    The mixed alkali effect on zinc borate glasses have been reported. The glass systems of nominal composition 10Zn+xLi2O+yNa2O+80B2O3 (x = y = 0, 5, 10, 15 mol%) were prepared using standard melt quenching method. The structural, physical and mechanical properties of the samples have been studied using X-ray diffraction(XRD), density measurement and Vickers hardness measurement, respectively. A consistent increase in the density was observed, which explains the role of the modifiers (Li2O and Na2O) in the network modification of borate structure. The molar volume is decreasing linearly with the alkali concentration, which is attributed to the conversion of tetrahedral boron (BO4/2)- into (BO3/2)-. The microhardness studies reveals the anisotropy nature of the material. It further confirms that the samples belong to hard glass category.

  5. Games people play with interstitials (in alkali halides)

    International Nuclear Information System (INIS)

    A survey is given of the various ways in which interstitial halogen atoms produced by ionising radiation can be trapped in alkali halides. First, the fundamental interstitial halogen atom center, the H-center, is discussed. Then, interstitial centers trapped by, or in the neighbourhood of, various impurities are presented. Particular attention is given to trapping by the following impurities: foreign halogen ions, foreign alkali ions or pairs of both. The discussion is limited to a description of the production and the models of these H-type centers and little is said about their sometimes interesting physical properties. A few speculations are offered why certain interstitial centers have not yet been observed. The models of a few paramagnetic diinterstitial centers are also presented

  6. Density functional study of ferromagnetism in alkali metal thin films

    Indian Academy of Sciences (India)

    Prasenjit Sen

    2010-04-01

    Electronic and magnetic structures of (1 0 0) films of K and Cs, having thicknesses of one to seven layers, are calculated within the plane-wave projector augmented wave (PAW) formalism of the density functional theory (DFT), using both local spin density approximation (LSDA) and the PW91 generalized gradient approximation (GGA). Only a six-layer Cs film is found to have a ferromagnetic (FM) state which is degenerate with a paramagnetic (PM) state within the accuracy of these calculations. These results are compared with those obtained from calculations on a finite-thickness uniform jellium model (UJM), and it is argued that within LSDA or GGA, alkali metal thin films cannot be claimed to have an FM ground state. Relevance of these results to the experiments on transition metal-doped alkali metal thin films and bulk hosts are also discussed.

  7. Coherent coupling of alkali atoms by random collisions

    CERN Document Server

    Katz, Or; Firstenberg, Ofer

    2015-01-01

    Random spin-exchange collisions in warm alkali vapor cause rapid decoherence and act to equilibriate the spin state of the atoms. In contrast, here we demonstrate experimentally and theoretically a coherent coupling of one alkali specie to another specie, mediated by these random collisions. We show that, the minor specie (potassium) inherits the magnetic properties of the dominant specie (rubidium), including its lifetime (T1), coherence time (T2), gyromagnetic ratio, and SERF magnetic-field threshold. We further show that this coupling can be completely controlled by varying the strength of the magnetic field. Finally, we explain these phenomena analytically by modes-mixing of the two species via spin-exchange collisions.

  8. Aqueous stability of alkali superionic conductors from first principles calculations

    Directory of Open Access Journals (Sweden)

    Balachandran eRadhakrishnan

    2016-04-01

    Full Text Available Ceramic alkali superionic conductor solid electrolytes (SICEs play a prominent role in the development of rechargeable alkali-ion batteries, ranging from replacement of organic electrolytes to being used as separators in aqueous batteries. The aqueous stability of SICEs is an important property in determining their applicability in various roles. In this work, we analyze the aqueous stability of twelve well-known Li-ion and Na-ion SICEs using Pourbaix diagrams constructed from first principles calculations. We also introduce a quantitative free energy measure to compare the aqueous stability of SICEs under different environments. Our results show that though oxides are in general more stable in aqueous environments than sulfides and halide-containing chemistries, the cations present play a crucial role in determining whether solid phases are formed within the voltage and pH ranges of interest.

  9. Alkali halide microstructured optical fiber for X-ray detection

    International Nuclear Information System (INIS)

    Microstructured optical fibers containing alkali halide scintillation materials of CsI(Na), CsI(Tl), and NaI(Tl) are presented. The scintillation materials are grown inside the microstructured fibers using a modified Bridgman-Stockbarger technique. The x-ray photon counts of these fibers, with and without an aluminum film coating are compared to the output of a collimated CdTe solid state detector over an energy range from 10 to 40 keV. The photon count results show significant variations in the fiber output based on the materials. The alkali halide fiber output can exceed that of the CdTe detector, dependent upon photon counter efficiency and fiber configuration. The results and associated materials difference are discussed

  10. Preliminary estudies on the use of sugar cane bagasse ash (SCBA) in the manufacture of alkali activated binders

    OpenAIRE

    Castaldelli, V.N.; Mitsuuchi Tashima, Mauro; Melges, J.L.; Monzó Balbuena, José Mª; AKASAKI, JORGE LUIS; Borrachero Rosado, María Victoria; Soriano Martinez, Lourdes; Paya Bernabeu, Jorge Juan

    2014-01-01

    Alkali activated binders require the addition of a mineral-rich amorphous silica and alumina. This paper proposes the use of a mineral residue from the burning of sugar cane bagasse. The alkali activated mixtures were prepared containing binary mixtures of sugar cane bagasse ash (SCBA) and other mineral admixtures: fly ash (FA) or blast furnace slag (BFS). As alkaline activators, mixtures of alkali (Na+ or K+) hydroxide and alkali (Na+ or K+) silicate were used. Alkali-activated pastes and mo...

  11. Structure, spectra and dynamics of alkali cation microhydration clusters

    OpenAIRE

    Schulz, Franziska

    2005-01-01

    The main focus of this work was the theoretical investigation of alkali cation microhydration clusters with sodium, potassium, and caesium as central ion and up to 24 water molecules per cluster. Structures were obtained applying global geometry optimisation, using a specialised version of genetic algorithms and the common TIP4P/OPLS model potential. The global and most important local minimum energy structures have been investigated and the results obtained constitute a first complete and sy...

  12. Inner-shell excitation of alkali-metal atoms

    International Nuclear Information System (INIS)

    Inner-shell excitation of alkali-metal atoms, which leads to auto-ionization, is reviewed. The validity of quantum mechanical approximation is analyzed and the importance of exchange and correlation is demonstrated. Basic difficulties in making accurate calculations for inner-shell excitation process are discussed. Suggestions are made for further study of inner-shell process in atoms and ions. (author). 26 refs, 4 figs, 1 tab

  13. An Atypical Cause of Alkali Chemical Burn: a Case Report

    Science.gov (United States)

    Boutefnouchet, T.; Moiemen, N.; Papini, R.

    2010-01-01

    Summary It has already been reported that wet ash turns into a strong alkali agent, which can cause full-thickness skin burns. A case is presented which has the particularity of sustained, self-inflicted contact with wet ash. The coal used was the self-igniting type normally used for burning scented weed or for smoking the hubbly bubbly or shisha pipe. PMID:21991229

  14. Efficient potassium diode pumped alkali laser operating in pulsed mode.

    Science.gov (United States)

    Zhdanov, Boris V; Rotondaro, Matthew D; Shaffer, Michael K; Knize, Randall J

    2014-07-14

    This paper presents the results of our experiments on the development of an efficient hydrocarbon free diode pumped alkali laser based on potassium vapor buffered by He gas at 600 Torr. A slope efficiency of more than 50% was demonstrated with a total optical conversion efficiency of 30%. This result was achieved by using a narrowband diode laser stack as the pump source. The stack was operated in pulsed mode to avoid limiting thermal effects and ionization.

  15. Long range interactions between alkali and alkaline-earth atoms

    CERN Document Server

    Jiang, Jun; Mitroy, J

    2013-01-01

    Dispersion coefficients between the alkali metal atoms (Li-Rb) and alkaline-earth metal atoms (Be-Sr) are evaluated using matrix elements computed from frozen core configuration interaction calculations. Besides dispersion coefficients with both atoms in their respective ground states, dispersion coefficients are also given for the case where one atom is in its ground state and the other atom is in a low lying excited state.

  16. Resonances in low-energy positron-alkali scattering

    Science.gov (United States)

    Horbatsch, M.; Ward, S. J.; Mceachran, R. P.; Stauffer, A. D.

    1990-01-01

    Close-coupling calculations were performed with up to five target states at energies in the excitation threshold region for positron scattering from Li, Na and K. Resonances were discovered in the L = 0, 1 and 2 channels in the vicinity of the atomic excitation thresholds. The widths of these resonances vary between 0.2 and 130 MeV. Evidence was found for the existence of positron-alkali bound states in all cases.

  17. Electron densities and alkali atoms in exoplanet atmospheres

    Energy Technology Data Exchange (ETDEWEB)

    Lavvas, P. [GSMA, Université de Reims Champagne Ardenne, CNRS UMR 7331, Reims, 51687 France (France); Koskinen, T.; Yelle, R. V., E-mail: panayotis.lavvas@univ-reims.fr [Lunar and Planetary Laboratory, University of Arizona, Tucson, AZ 85719 (United States)

    2014-11-20

    We describe a detailed study on the properties of alkali atoms in extrasolar giant planets, and specifically focus on their role in generating the atmospheric free electron densities, as well as their impact on the transit depth observations. We focus our study on the case of HD 209458b, and we show that photoionization produces a large electron density in the middle atmosphere that is about two orders of magnitude larger than the density anticipated from thermal ionization. Our purely photochemical calculations, though, result in a much larger transit depth for K than observed for this planet. This result does not change even if the roles of molecular chemistry and excited state chemistry are considered for the alkali atoms. In contrast, the model results for the case of exoplanet XO-2b are in good agreement with the available observations. Given these results we discuss other possible scenarios, such as changes in the elemental abundances, changes in the temperature profiles, and the possible presence of clouds, which could potentially explain the observed HD 209458b alkali properties. We find that most of these scenarios cannot explain the observations, with the exception of a heterogeneous source (i.e., clouds or aerosols) under specific conditions, but we also note the discrepancies among the available observations.

  18. The unexpected properties of alkali metal iron selenide superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Dagotto, Elbio R [ORNL

    2013-01-01

    The iron-based superconductors that contain FeAs layers as the fundamental building block in the crystal structures have been rationalized in the past using ideas based on the Fermi surface nesting of hole and electron pockets when in the presence of weak Hubbard U interactions. This approach seemed appropriate considering the small values of the magnetic moments in the parent compounds and the clear evidence based on photoemission experiments of the required electron and hole pockets. However, recent results in the context of alkali metal iron selenides, with generic chemical composition AxFe2ySe2 (A alkali metal element), have challenged those previous ideas since at particular compositions y the low-temperature ground states are insulating and display antiferromagnetic order with large iron magnetic moments. Moreover, angle-resolved photoemission studies have revealed the absence of hole pockets at the Fermi level in these materials. The present status of this exciting area of research, with the potential to alter conceptually our understanding of the ironbased superconductors, is here reviewed, covering both experimental and theoretical investigations. Other recent related developments are also briefly reviewed, such as the study of selenide two-leg ladders and the discovery of superconductivity in a single layer of FeSe. The conceptual issues considered established for the alkali metal iron selenides, as well as several issues that still require further work, are discussed.

  19. Superconductivity in alkali-doped C{sub 60}

    Energy Technology Data Exchange (ETDEWEB)

    Ramirez, Arthur P., E-mail: apr@ucsc.edu

    2015-07-15

    Highlight: • Superconductivity in alkali-doped C{sub 60} (A{sub 3}C{sub 60}) is well described by an s-wave state produced by phonon mediated pairing. • Moderate coupling of electrons to high-frequency shape-changing intra-molecular vibrational modes produces transition temperatures up to 33 K in single-phase material. • The good understanding of pairing in A{sub 3}C{sub 60} offers a paradigm for the development of new superconducting materials. - Abstract: Superconductivity in alkali-doped C{sub 60} (A{sub 3}C{sub 60}, A = an alkali atom) is well described by an s-wave state produced by phonon mediated pairing. Moderate coupling of electrons to high-frequency shape-changing intra-molecular vibrational modes produces transition temperatures (T{sub c}) up to 33 K in single-phase material. The good understanding of pairing in A{sub 3}C{sub 60} offers a paradigm for the development of new superconducting materials.

  20. Chlor-alkali producers evaluate safer alternatives to asbestos

    International Nuclear Information System (INIS)

    Until recently, 75% of all US capacity for producing chlor-alkali - more than 40% of the world's capacity - has used asbestos diaphragm-cell technology. Although the Environmental Protection Agency continues to exempt asbestos use in diaphragms from restrictions, producers are considering alternatives. In Germany, stringent regulations will ban asbestos in chlor-alkali production after 1994. Heavy fines were levied recently against some chlor-alkali producers in the United States when EPA inspectors found asbestos fibers in cell renewal areas. Restrictions on the mining of asbestos raise the cost of obtaining adequate amounts of high-quality asbestos and gradually raise the cost of transporting and discarding spent diaphragms. Two alternatives are to use newly developed, non-asbestos diaphragms or to convert to existing ion-exchange membrane-cell technology. Only the former seems economical in the United States. The non-asbestos diaphragm is based on an inorganic polymer composite developed in 1988 as an asbestos substitute. The composite received Du Pont's Plunkett Award for Innovation with Teflon trademark, landed on the National Development Association's 1991 Honor Roll and became a 1991 R ampersand D 100 Award winner. 6 figs

  1. Reactive scattering of electronically excited alkali atoms with molecules

    International Nuclear Information System (INIS)

    Representative families of excited alkali atom reactions have been studied using a crossed beam apparatus. For those alkali-molecule systems in which reactions are also known for ground state alkali and involve an early electron transfer step, no large differences are observed in the reactivity as Na is excited. More interesting are the reactions with hydrogen halides (HCl): it was found that adding electronic energy into Na changes the reaction mechanism. Early electron transfer is responsible of Na(5S, 4D) reactions, but not of Na(3P) reactions. Moreover, the NaCl product scattering is dominated by the HCl- repulsion in Na(5S, 4D) reactions, and by the NaCl-H repulsion in the case of Na(3P). The reaction of Na with O2 is of particular interest since it was found to be state specific. Only Na(4D) reacts, and the reaction requires restrictive constraints on the impact parameter and the reactants' relative orientation. The reaction with NO2 is even more complex since Na(4D) leads to the formation of NaO by two different pathways. It must be mentioned however, that the identification of NaO as product in these reactions has yet to be confirmed

  2. Viscosity measurement of alkali chlorides with capillary viscometer

    International Nuclear Information System (INIS)

    Viscosities of molten alkali chlorides have been measured by means of newly designed capillary viscometer made of fused quartz as shown in Fig. 1 and combined with a special transparent electric furnace which can be inverted. The viscometer was of a suspended level type and designed so as to minimize the error associated with the measurement, e.g., the effect of surface tension. Reynolds number of the capillary was less than 100. The sample was introduced into the viscometer through the quartz filter and then sealed under vacuum. Cell constants of the viscometer were determined by using distilled water as a calibration liquid. Efflux times were measured by direct visual observation using a digital stopwatch, and showed excellent reproducibility. The viscometer in the present investigation proved to be very precise and the errors accompanied were considered to be less than 0.7%. Viscosities obtained are collected in Table 1 and Figs. 3-1 -- 3-5 together with the previous data. Whereas the viscosity did not necessarily show any regularity, the activation energy for viscous flow increased with increasing cation size in the series of molten alkali chlorides. On the basis of a hard sphere model, the sizes of the flow units were considered to be nearly equal to those of cation-anion pairs. The viscosity of each molten alkali chloride at melting temperature increased with an increasing ratio of the flow unit volume to the hole volume. (author)

  3. Milk alkali syndrome in an infant with chronic kidney disease

    Directory of Open Access Journals (Sweden)

    Kari JA

    2012-06-01

    Full Text Available Jameela A Kari, Sherif M El DesokyDepartment of Pediatrics and Pediatric Nephrology Unit, King Abdulaziz University, Jeddah, Kingdom of Saudi ArabiaAbstract: We report a case of milk alkali syndrome in a 15-month-old infant who had chronic kidney disease. His kidney function worsened, with creatinine raised from 1.11 mg/dL (98 µmol/L to 3.98 mg/dL (350.3 µmol/L, normal 0.4–1.0 mg/dL (35–91 µmol. He had hypercalcemia, serum calcium level 3.11 (normal 2.1–2.6 mmol/L, and metabolic alkalosis, HCO3 48.7 (normal 21–26 mmol/L. His kidney function returned to its base level and his calcium and bicarbonate levels normalized with adjustment of calcium carbonate and sodium bicarbonate doses. We report this case to highlight an unusual complication and to review the literature on milk alkali syndrome which is rare in children.Keywords: milk alkali syndrome, infants, chronic kidney disease

  4. On-line alkali monitoring - Part 1; Kontinuerlig alkalimaetning - Etapp 1

    Energy Technology Data Exchange (ETDEWEB)

    Andersson, Christer; Ljung, P.; Woxlin, H.

    1997-02-01

    As a consequence of the increased knowledge of the environmental impact of combustion based heat and power generation, the use of renewable biofuels will be increased. An obstacle associated to biofuel combustion compared to other fuels is the large release of alkali. Alkali compounds in flue gases are known to cause severe operational problems. Three of the major problems are; fouling of superheating tubes (causing reduced heat transfer and possibly corrosion), agglomeration of the bed material in fluidized beds, and poisoning of SCR catalysts. Yet another alkali related problem arises when, in order to increase the electric efficiency of combustion power plants, combined-cycle technology is used. Alkali vapour present in the fuel gas for the gas turbine is condensed to particles which increase corrosion and erosion of the turbine blades. The research on ash related operational problems has to be extended in order to ensure future use of biofuels in heat and power generation. In all successful research, adequate tools are necessary. To investigate ash related problems the key issue is to be able to perform continuous alkali measurements. This pilot study has investigated the need of continuous alkali measurements, which alkali species are harmful in the different applications and also available instrumentation capable of measuring the specific alkali species. The report gives a short summary presenting alkali related operational problems. In addition a schematic overview is given, showing the alkali species that possibly can exist in various parts of the power plant. 48 refs, 13 figs, 4 tabs

  5. Alkali Metal Coolants. Proceedings of the Symposium on Alkali Metal Coolants - Corrosion Studies and System Operating Experience

    International Nuclear Information System (INIS)

    Proceedings of a Symposium organized by the IAEA and held in Vienna, 28 November - 2 December 1966. The meeting was attended by 107 participants from 16 countries and two international organizations. Contents: Review papers (2 papers); Corrosion of steels and metal alloys (6 papers); Mass transfer in alkali metal systems, behaviour of carbon (5 papers); Effects of sodium environment on mechanical properties of materials (3 papers); Effect of water leakage into sodium systems (2 papers); Design-and operation of testing apparatus (6 papers); Control, measurements and removal of impurities (13 papers); Corrosion by other alkali metals: NaK, K, Li, Cs (6 papers); Behaviour of fission products (3 papers). Each paper is in its original language (32 English, 6 French and 8 Russian) and is preceded by an abstract in English and one in the original language if this is not English. Discussions are in English. (author)

  6. Alternative alkali resistant deNO{sub x} technologies

    Energy Technology Data Exchange (ETDEWEB)

    Buus Kristensen, S.; Due-Hansen, J.; Putluru, S.S.R.; Kunov-Kruse, A.; Fehrmann, R.; Degn Jensen, A.

    2011-04-15

    The aim of the project is to identify, make and test possible alkali resistant deNO{sub x} catalysts for use in biomass, waste or fossil fuelled power plants, where the flue gas typically has a high level of potassium compounds, which rapidly de-activate the traditional V{sub 2}O{sub 5}/TiO{sub 2} catalyst. Furthermore, new technologies are investigated based on a protective coating of the catalyst elements and selective reversible absorption of NO{sub x} with ionic liquids. Several promising alternative deNO{sub x} catalyst types have been made during the project: 1) V, Fe, CU based nano-TiO{sub 2} and nano-TiO{sub 2}-SO{sub 4}{sup 2-} catalysts; 2) V/ZrO{sub 2}-SO{sub 2}- and V/ZrO{sub 2}-CeO{sub 2} catalysts; V, Fe, Cu based Zeolite catalysts; 4) V, Fe, Cu based Heteropoly acid catalysts. Several of these are promising alternatives to the state-of the art industrial reference catalyst. All catalysts prepared in the present project exhibit higher to much higher alkali resistance compared to the commercial reference. Furthermore, two catalysts, i.e. 20 wt% V{sub 2}O-3-TiO{sub 2} nano-catalyst and the 4 wt% CuO-Mordenite zeolite based catalyst have also a higher initial SCR activity compared to the commercial one before alkali poisoning. Thus, those two catalysts might be attractive for SCR deNO{sub x} purposes even under ''normal'' fuel conditions in power plants and elsewhere making them strong candidates for further development. These efforts regarding all the promising catalysts will be pursued after this project has expired through a one year Proof of Concept project granted by the Danish Agency for Science, Technology and Innovation. Also the severe rate of deactivation due to alkali poisons can be avoided by coating the vanadium catalyst with Mg. Overall, the protective coating of SCR catalysts developed in the project seems promising and a patent application has been filed for this technology. Finally, a completely different approach to

  7. Structural analysis of alkali cations in mixed alkali silicate glasses by 23Na and 133Cs MAS NMR

    Directory of Open Access Journals (Sweden)

    T. Minami

    2014-12-01

    Full Text Available We report the structural analysis of Na+ and Cs+ in sodium cesium silicate glasses by using 23Na and 133Cs magic-angle spinning nuclear magnetic resonance (MAS NMR spectroscopy. In the NMR spectra of cesium silicate crystals, the peak position shifted to higher magnetic field for structures with larger Cs+ coordination numbers and to lower magnetic field for smaller Cs+ coordination numbers. The MAS NMR spectra of xNa2O-yCs2O-2SiO2 (x = 0, 0.2, 0.33, 0.5, 0.66, 0.8, 1.0; x + y = 1 glass reveal that the average coordination number of both the alkali cations decreases with increasing Cs+/(Na+ + Cs+ ratio. In addition, the coordination number of Na+ in xNa2O-yCs2O-2SiO2 glass is smaller than that of Cs+. This difference between the average coordination numbers of the alkali cations is considered to be one structural reason of the mixed alkali effect.

  8. New U-Pb and Sm-Nd isotope data of the age of formation and metamorphic alteration of the Kandalaksha-Kolvitsa gabbro-anorthosite complex (Baltic Shield)

    Science.gov (United States)

    Steshenko, Ekaterina; Bayanova, Tamara; Serov, Pavel; Chashchin, Viktor

    2016-04-01

    The aim of this research was to study the isotope U-Pb age of zircon and rutile and Sm-Nd (rock forming and sulphide minerals) in Kandalaksha-Kolvitsa gabbro-anorthosite complex. Kandalaksha-Kolvitsa gabbro-anorthosite complex is located in the N-E part of Baltic shield and consists of three parts. Marginal zone (mesocratic metanorite) lies at the base of the massif. Main zone is composed of leucocratic metagabbro. The upper zone is alteration of mataanorthosite and leucocratic metagabbro. All rocks were subjected to granulate metamorphism. New U-Pb and Sm-Nd isotopic and geochronological data for the rocks of the Kandalaksha-Kolvitsa Paleoproterozoic gabbro-anorthosite complex is presented. For the first time single zircon grains from metagabbros of Kolvitsa massif were dated 2448±5 Ma, using U-Pb method with an artificial 205Pb tracer. Sm-Nd isotopic age of the metamorphic minerals apatite, garnet and sulphide WR Kolvitsa array is 1985 ± 17 Ma, which is interpreted granulite metamorphism. Two fractions of single zircons from anorthosite of the Kandalaksha massif gave U-Pb age 2450± 3 Ma. Leucocratic gabbro-norite (Kandalaksha massif) were dated by U-Pb on single zircon, with age up to 2230±10 Ma. This age reflects the time of granulite metamorphism according to data of [1]. Two fractions of rutile from anorthosite of the Kandalaksha massif have been analyzed by U-Pb method and reflect age of 1700 ± 10 Ma. It is known that the closure temperature of U-Pb system rutile 400-450 ° C [2], thus cooling of the massif to these temperatures was about 1.7 Ga. These data suggested two stages of metamorphic transformations of the massif. Sm-Nd research Kandalaksha massif reflected the age of the high-temperature metasomatic transformations -1887 ± 37 Ma. Time of regional fluid processing - 1692 ± 71 Ma. A model Sm-Nd age metagabbros Kolvitsa massif is 3.3 Ga with a negative value ɛNd = -4.6, which corresponds to the most likely primary enriched mantle reservoir of

  9. Effect of Alkali Stress on Soluble Sugar, Antioxidant Enzymes and Yield of Oat

    Institute of Scientific and Technical Information of China (English)

    BAI Jian-hui; LIU Jing-hui; ZHANG Na; YANG Jun-heng; SA Ru-la; WU Lan

    2013-01-01

    Alkali stress can cause severe crop damage and reduce production. However, physiological processes involved in alkali stress in oat seedlings are not well understood. In this study, physiological responses and yield of oat to alkali stress were studied using the alkali-tolerant oat genotype Vao-9 and the alkali-sensitive oat genotype Baiyan 5. The results were:(i) low concentrations of alkali stress (25 and 50 mmol L-1) significantly reduced the yield and grain weight while increased the oat grain number per spike. A negative correlation between yield and malondialdehyde (MDA) content at the jointing and grain filling stages and positive correlations between yield on one hand and superoxide dismutase (SOD), and peroxidase (POD) activities on the other at the jointing stage were observed. There was a positive correlation between MDA and soluble sugar at the grain filling stage;(ii) soluble sugar content was increased at the jointing and grain filling stages and decreased at the heading stage by alkali stress;(iii) alkali stress increased the SOD activity during the heading and grain filling stages, and increased the POD activity at the heading stage. As compared to the control, the increase of MDA contents in alkali-treated oat was observed, during the jointing, heading and grain filling stages;(iv) under alkali stress, the oat genotype Vao-9 showed higher antioxidant enzyme activity and lower soluble sugar contents during the heading stage, and lower MDA contents than those in the oat genotype Baiyan 5 under alkali stress. The result suggested that the high ROS scavenging capacity and soluble sugar levels might play roles in oat response to alkali stress.

  10. Decay curve analysis of alkali-silicate glass exposed to electrons

    CERN Document Server

    Gedeon, O

    2002-01-01

    Binary and ternary potassium, rubidium and caesium glasses were irradiated by an electron beam with energy varying from 10 to 50 keV. Alkali ion x-ray decays were recorded and afterward incubation periods were determined. The incubation period versus electron energy curves revealed thresholds, which are typical for each alkali species. The threshold ratios are proportional to the mass of the alkali species, consistent with the suggested elastic scattering assisted hopping mechanism. (author)

  11. Alkali-Silica Reaction Inhibited by LiOH and Its Mechanism

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    A high alkali reactive aggregate-zeolitization perlite was used to test the long-term effectiveness of LiOH in inhibiting alkali-silica reaction.In this paper,the rigorous conditions were designed that the mortar bars had been cured at 80℃ for 3 years after autoclaved 24 hours at 150℃.Under this condition,LiOH was able to inhibit the alkali-silica reaction long-term effectiveness.Not only the relationship between the molar ratio of n(Li)/(Na) and the alkali contents in systems was established, but also the governing mechanism of such effects was also studied by SEM.

  12. Exotic s-wave superconductivity in alkali-doped fullerides.

    Science.gov (United States)

    Nomura, Yusuke; Sakai, Shiro; Capone, Massimo; Arita, Ryotaro

    2016-04-20

    Alkali-doped fullerides (A3C60 with A = K, Rb, Cs) show a surprising phase diagram, in which a high transition-temperature (Tc) s-wave superconducting state emerges next to a Mott insulating phase as a function of the lattice spacing. This is in contrast with the common belief that Mott physics and phonon-driven s-wave superconductivity are incompatible, raising a fundamental question on the mechanism of the high-Tc superconductivity. This article reviews recent ab initio calculations, which have succeeded in reproducing comprehensively the experimental phase diagram with high accuracy and elucidated an unusual cooperation between the electron-phonon coupling and the electron-electron interactions leading to Mott localization to realize an unconventional s-wave superconductivity in the alkali-doped fullerides. A driving force behind the exotic physics is unusual intramolecular interactions, characterized by the coexistence of a strongly repulsive Coulomb interaction and a small effectively negative exchange interaction. This is realized by a subtle energy balance between the coupling with the Jahn-Teller phonons and Hund's coupling within the C60 molecule. The unusual form of the interaction leads to a formation of pairs of up- and down-spin electrons on the molecules, which enables the s-wave pairing. The emergent superconductivity crucially relies on the presence of the Jahn-Teller phonons, but surprisingly benefits from the strong correlations because the correlations suppress the kinetic energy of the electrons and help the formation of the electron pairs, in agreement with previous model calculations. This confirms that the alkali-doped fullerides are a new type of unconventional superconductors, where the unusual synergy between the phonons and Coulomb interactions drives the high-Tc superconductivity. PMID:26974650

  13. Interaction of alkali and alkaline earth ions with Ochratoxin A

    Energy Technology Data Exchange (ETDEWEB)

    Poor, Miklos [Institute of Laboratory Medicine, University of Pecs, Pecs H-7624 (Hungary); Kunsagi-Mate, Sandor; Matisz, Gergely; Li, Yin; Czibulya, Zsuzsanna [Department of General and Physical Chemistry, University of Pecs, Pecs H-7624 (Hungary); Janos Szentagothai Research Center, Pecs H-7624 (Hungary); Peles-Lemli, Beata [Department of General and Physical Chemistry, University of Pecs, Pecs H-7624 (Hungary); Koszegi, Tamas, E-mail: koszegit@freemail.hu [Institute of Laboratory Medicine, University of Pecs, Pecs H-7624 (Hungary)

    2013-03-15

    The effect of alkali and alkaline earth ions on the chemical equilibrium of mono- and dianionic forms of the mycotoxin Ochratoxin A (OTA) and their bonding onto the surface of Bovine Serum Albumin (BSA) have been investigated by fluorescence spectroscopy and fluorescence polarization techniques. Our results show that alkali metal ions shift the chemical equilibrium towards formation of dianionic form of OTA. Furthermore, the alkaline earth ions can compete with BSA for binding to OTA when these ions are present in millimolar concentrations. Our data also highlight the possibility that the 'free' fraction of OTA (not bound onto the surface of albumin) or at least a part of it is present in cation-bound form in body fluids. These observations are supported by stability constants and quantum-chemical calculations. Among the studied alkaline metal ions magnesium showed the highest affinity towards OTA under physiological conditions. Further research is required to analyze the potential significance of Mg{sup 2+}-OTA complex in cellular uptake and/or elimination of the toxin in the human body. - Highlights: Black-Right-Pointing-Pointer Fluorescence spectroscopy reveals cation-Ochratoxin A (OTA) interactions. Black-Right-Pointing-Pointer Alkali ions shift the equilibrium of OTA to formation of a dianionic structure. Black-Right-Pointing-Pointer Alkaline earth ions directly bind to OTA in the order: Mg{sup 2+}, Ca{sup 2+}, Ba{sup 2+}. Black-Right-Pointing-Pointer Quantum chemical calculations and logK values support our experimental data.

  14. Exotic s-wave superconductivity in alkali-doped fullerides

    Science.gov (United States)

    Nomura, Yusuke; Sakai, Shiro; Capone, Massimo; Arita, Ryotaro

    2016-04-01

    Alkali-doped fullerides ({{A}3}{{\\text{C}}60} with A  =  K, Rb, Cs) show a surprising phase diagram, in which a high transition-temperature ({{T}\\text{c}} ) s-wave superconducting state emerges next to a Mott insulating phase as a function of the lattice spacing. This is in contrast with the common belief that Mott physics and phonon-driven s-wave superconductivity are incompatible, raising a fundamental question on the mechanism of the high-{{T}\\text{c}} superconductivity. This article reviews recent ab initio calculations, which have succeeded in reproducing comprehensively the experimental phase diagram with high accuracy and elucidated an unusual cooperation between the electron-phonon coupling and the electron-electron interactions leading to Mott localization to realize an unconventional s-wave superconductivity in the alkali-doped fullerides. A driving force behind the exotic physics is unusual intramolecular interactions, characterized by the coexistence of a strongly repulsive Coulomb interaction and a small effectively negative exchange interaction. This is realized by a subtle energy balance between the coupling with the Jahn-Teller phonons and Hund’s coupling within the {{\\text{C}}60} molecule. The unusual form of the interaction leads to a formation of pairs of up- and down-spin electrons on the molecules, which enables the s-wave pairing. The emergent superconductivity crucially relies on the presence of the Jahn-Teller phonons, but surprisingly benefits from the strong correlations because the correlations suppress the kinetic energy of the electrons and help the formation of the electron pairs, in agreement with previous model calculations. This confirms that the alkali-doped fullerides are a new type of unconventional superconductors, where the unusual synergy between the phonons and Coulomb interactions drives the high-{{T}\\text{c}} superconductivity.

  15. Alkali Pretreatment and Enzymatic Hydrolysis of Cattails from Constructed Wetlands

    Directory of Open Access Journals (Sweden)

    Bo Zhang

    2010-01-01

    Full Text Available Problem statement: To date, production of liquid fuel, particularly ethanol, has only been economically feasible from food crops that are high in sugar and starch. However, the use of arable land for fuel rather than for food production and the use of a food source for fuel rather than as food have created issues in prices and availability of traditional foods and feed. The use of cattails to produce biofuel will add value to land and will also reduce emissions of greenhouse gases by replacing petroleum products. Approach: In order to investigate the feasibility of converting cattails into cellulosic ethanol, an alkali (NaOH pretreatment process was studied using cattails from constructed wetlands on a North Carolina A and T Farm based on NaOH concentration and enzyme loading. Results: The alkali pretreatment method was able to effectively increase enzymatic digestibility of cattail cellulose; nearly 78% of the cellulose from raw cattails was converted to fermentable glucose in 48 h using a cellulase loading of 60 FPU g-1 glucan. About 25.5, 37.4, 38.4, 42.4 and 55.9% of the lignin was removed with pretreatment in 0.5, 1, 2, 3 and 4% NaOH, respectively. The yeast Saccharomyces cerevisiae (ATCC 24858 was able to ferment the sugars released by cattail cellulose. Conclusion: The overall effectiveness of alkali pretreatment was a function of NaOH concentration and enzyme loading. NaOH concentrations in the range of 1-2% are recommended for the pretreatment of cattails. For cattails pretreated with 4% NaOH, no significant change in digestibility occurred when enzyme loading was increased beyond 15 FPU g-1 glucan. It is recommended that further studies be carried out using cattails as a feedstock for biofuels, especially to optimize the economics of pretreatment processes for cattails in terms of energy input, enzyme loading, glucose yield and xylose yield.

  16. A new mechanism for radiation damage processes in alkali halides

    OpenAIRE

    Dubinko, V. I.; Turkin, A.A.; Vainshtein, D.I.; Hartog, H.W. den

    1999-01-01

    We present a theory of radiation damage formation in alkali halides based on a new mechanism of dislocation climb, which involves the production of VF centers (self-trapped hole neighboring a cation vacancy) as a result of the absorption of H centers of dislocation lines. We consider the evolution of all experimentally observed extended defects: metal colloids, gas bubbles, and vacancy voids. Voids are shown to arise and grow large due to the reaction between F and VF centers at the surface o...

  17. Determination of Alkali Ions in Biological and Environmental Samples.

    Science.gov (United States)

    Hauser, Peter C

    2016-01-01

    An overview of the common methods for the determination of the alkali metals is given. These are drawn from all of the three principle branches of quantitative analysis and consist mainly of optical atomic spectrometric methods, ion-selective electrodes, and the separation methods of ion-chromatography and capillary electrophoresis. Their main characteristics and performance parameters are discussed. Important specific applications are also examined, namely clinical analysis, single cell analysis, the analysis of soil samples and hydroponic nutrient solutions, as well as the detection of the radioactive (137)Cs isotope. PMID:26860298

  18. Alternative concrete based on alkali-activated slag

    OpenAIRE

    Puertas, F.; Mejía de Gutiérrez, R.; Bernal, S.; Rodríguez, E.

    2008-01-01

    This article reports the results of related to on the performance of concrete made with waterglass (Na2SiO3•nH2O + NaOH)-activated Colombian granulated blast furnace slag. The mechanical strength and durability properties this alkali-activated slag concrete (AAS) were compared to the properties of ordinary Portland cement concrete (OPC) with the same proportion of binder, which ranged from 340 to 512 kg per m3 of concrete. The results indicated that increasing the proportion ...

  19. Chemical compatibility of structural materials in alkali metals

    International Nuclear Information System (INIS)

    The objectives of this task are to (a) evaluate the chemical compatibility of structural alloys such as V-5 wt.%Cr-5 wt.%Ti alloy and Type 316 stainless steel for application in liquid alkali metals such as lithium and sodium-78 wt.% potassium (NaK) at temperatures in the range that are of interest for International Thermonuclear Experimental Reactor (ITER); (b) evaluate the transfer of nonmetallic elements such as oxygen, nitrogen, carbon, and hydrogen between structural materials and liquid metals; and (c) evaluate the effects of such transfers on the mechanical and microstructural characteristics of the materials for long-term service in liquid-metal-environments

  20. Alkali-silica reaction resistant concrete using pumice blended cement

    Science.gov (United States)

    Ramasamy, Uma

    Durability of structures is a major challenge for the building industry. One of the many types of concrete deterioration that can affect durability is alkali-silica reaction (ASR). ASR has been found in most types of concrete structures, including dams, bridges, pavements, and other structures that are 20 to 50 years old. The degradation mechanism of ASR produces a gel that significantly expands in the presence of water as supplied from the surrounding environment. This expansion gel product can create high stresses and cracking of the concrete, which can lead to other forms of degradation and expensive structural replacement costs. The four essential factors that produce an expansive ASR gel in concrete are the presence of alkalis, siliceous aggregate, moisture, and free calcium hydroxide (CH). If concrete is starved of any one of these essential components, the expansion can be prevented. Reducing CH through the use of a supplementary cementitious material (SCM) such as natural pozzolan pumice is the focus of this research. By using a pozzolan, the amount of CH is reduced with time based on the effectiveness of the pozzolan. Many pozzolans exist, but one such naturally occurring pozzolanic material is pumice. This research focuses on determining the effect of a finely ground pumice as a SCM in terms of its resistance to ASR expansion, as well as improving resistance to other potential concrete durability mechanisms. In spite of having high alkali contents in the pumice, mixtures containing the SCM pumice more effectively mitigated the ASR expansion reaction than other degradation mechanisms. Depending on the reactivity of the aggregates and fineness of the pumice, 10-15% replacement of cement with the pumice was found to reduce the ASR expansion to the acceptable limits. The amount of CH remaining in the concrete was compared to the ASR expansion in order to improve understanding of the role of CH in the ASR reaction. Thermo-gravimetric analysis (TGA) and X

  1. Integrated oil production and upgrading using molten alkali metal

    Energy Technology Data Exchange (ETDEWEB)

    Gordon, John Howard

    2016-10-04

    A method that combines the oil retorting process (or other process needed to obtain/extract heavy oil or bitumen) with the process for upgrading these materials using sodium or other alkali metals. Specifically, the shale gas or other gases that are obtained from the retorting/extraction process may be introduced into the upgrading reactor and used to upgrade the oil feedstock. Also, the solid materials obtained from the reactor may be used as a fuel source, thereby providing the heat necessary for the retorting/extraction process. Other forms of integration are also disclosed.

  2. Electric dipole polarizabilities of Rydberg states of alkali atoms

    CERN Document Server

    Yerokhin, V A; Fritzsche, S; Surzhykov, A

    2016-01-01

    Calculations of the static electric-dipole scalar and tensor polarizabilities are presented for two alkali atoms, Rb and Cs, for the $nS$, $nP_{1/2, 3/2}$, and $nD_{3/2, 5/2}$ states with large principal quantum numbers up to $n = 50$. The calculations are performed within an effective one-electron approximation, based on the Dirac-Fock Hamiltonian with a semi-empirical core-polarization potential. The obtained results are compared with those from a simpler semi-empirical approach and with available experimental data.

  3. Alkali-aggregate reactions, strengthening or total collaps?

    DEFF Research Database (Denmark)

    Nielsen, Anders

    2000-01-01

    Alkali-aggregate reactions (AAR) can have many different effects, ranging from nothing happening to total cracking of the structure. The reason for this is related to the fact that chemistry and mechanics interfere with each other in the reactions. So, factors such as the concrete composition, the...... be analysed. In the present paper a proposal for the time development is given. The time development of the harmful reactions consists of an initiation period, a propagation period, and a rest period. - For a given concrete in a given environment, the length of the initiation period depends upon the...

  4. CHEMICAL AND THERMAL STABILITY OF RICE HUSKS AGAINST ALKALI TREATMENT

    OpenAIRE

    Bwire S. Ndazi; Christian Nyahumwa; Joseph Tesha

    2008-01-01

    Chemical and thermal stability of rice husks against alkali treatment with 2 to 8% w/v NaOH are presented and discussed in this paper. The thermal stability of the rice husks was examined by using a thermal gravimetric analysis instrument. Chemical stability was evaluated by examining the organic components of rice husks using proximate analysis. The results indicated that the proportion of lignin and hemicellulose in rice husks treated with NaOH ranging from 4 to 8% decreased significantly b...

  5. Electrochemical synthesis of alkali-intercalated iron selenide superconductors

    Institute of Scientific and Technical Information of China (English)

    申士杰; 应天平; 王刚; 金士锋; 张韩; 林志萍; 陈小龙

    2015-01-01

    Electrochemical method has been used to insert K/Na into FeSe lattice to prepare alkali-intercalated iron selenides at room temperature. Magnetization measurement reveals that KxFe2Se2 and NaxFe2Se2 are superconductive at 31 K and 46 K, respectively. This is the first successful report of obtaining metal-intercalated FeSe-based high-temperature superconductors using electrochemical method. It provides an effective route to synthesize metal-intercalated layered compounds for new superconductor exploration.

  6. Minocycline inhibits alkali burn-induced corneal neovascularization in mice.

    Directory of Open Access Journals (Sweden)

    Ou Xiao

    Full Text Available The purpose of this study was to investigate the effects of minocycline on alkali burn-induced corneal neovascularization (CNV. A total of 105 mice treated with alkali burns were randomly divided into three groups to receive intraperitoneal injections of either phosphate buffered saline (PBS or minocycline twice a day (60 mg/kg or 30 mg/kg for 14 consecutive days. The area of CNV and corneal epithelial defects was measured on day 4, 7, 10, and14 after alkali burns. On day 14, a histopathological examination was performed to assess morphological change and the infiltration of polymorphonuclear neutrophils (PMNs. The mRNA expression levels of vascular endothelial growth factor (VEGF and its receptors (VEGFRs, basic fibroblast growth factor (bFGF, matrix metalloproteinases (MMPs, interleukin-1α, 1β, 6 (IL-1α, IL-1β, IL-6 were analyzed using real-time quantitative polymerase chain reaction. The expression of MMP-2 and MMP-9 proteins was determined by gelatin zymography. In addition, enzyme-linked immunosorbent assay was used to analyze the protein levels of VEGFR1, VEGFR2, IL-1β and IL-6. Minocycline at a dose of 60 mg/kg or 30 mg/kg significantly enhanced the recovery of the corneal epithelial defects more than PBS did. There were significant decreases of corneal neovascularization in the group of high-dosage minocycline compared with the control group at all checkpoints. On day 14, the infiltrated PMNs was reduced, and the mRNA expression of VEGFR1, VEGFR2, bFGF, IL-1β, IL-6, MMP-2, MMP-9, -13 as well as the protein expression of VEGFR2, MMP-2, -9, IL-1β, IL-6 in the corneas were down-regulated with the use of 60 mg/kg minocycline twice a day. Our results showed that the intraperitoneal injection of minocycline (60 mg/kg b.i.d. can significantly inhibit alkali burn-induced corneal neovascularization in mice, possibly by accelerating corneal wound healing and by reducing the production of angiogenic factors, inflammatory cytokines and MMPs.

  7. Magnesia Modification of Alkali-Activated Slag Fly Ash Cement

    Institute of Scientific and Technical Information of China (English)

    SHEN Weiguo; WANG Yiheng; ZHANG Tao; ZHOU Mingkai; LI Jiasheng; CUI Xiaoyu

    2011-01-01

    A new type of magnesia modification alkali-activated cement was prepared, the strength, setting time, shrinkage ratio and cracking behavior, as well as the composition and structure of the hydration product were investigated. The results indicate that the setting time of this cement is similar to that of the ordinary commercial cements; its strength reaches the standard of 42.5 degree cement, its cracking resistance has been remarkably improved because of the micro-aggregate effect of fly ash and shrinkage compensating of magnesia.

  8. Hypercalcemic encephalopathy due to milk alkali syndrome and injection teriparatide

    Directory of Open Access Journals (Sweden)

    Sandeep Kharb

    2012-01-01

    Full Text Available An 82-year-old male, a known case of severe osteoporosis with vertebral fracture and prostatic carcinoma, was treated with gonadotropin releasing hormone analogue, calcium carbonate, cholecalciferol sachet and injection teriparatide. His diet consisted of milk and curd. He developed altered behavior and generalized weakness, and on investigation, hypercalcemia, hypokalemia, and metabolic alkalosis with low parathyroid hormone levels were detected. Injection teriparatide was stopped and he was managed with forced saline diuresis and injection zoledronic acid. He was diagnosed as a case of milk alkali syndrome in whom teriparatide and prolonged immobilization played a permissive role in the development of hypercalcemic encephalopathy.

  9. Precision two-photon spectroscopy of alkali elements

    Indian Academy of Sciences (India)

    P V Kiran Kumar; M V Suryanarayana

    2014-08-01

    In this paper, we have briefly reviewed the work on two-photon spectroscopy of alkali elements and its applications. The technique of Doppler-free two-photon spectroscopy is briefly summarized. A review of various techniques adopted for measuring absolute frequencies of the atomic transitions and precision measurements of isotope shifts and hyperfine structures (HFS) is presented. Some of the recent works on precision measurements of HFS constants of 6 ${}^2S_{1/2}$ level of ${}^{39}$K and ${}^{41}$K, 9 ${}^2S_{1/2}$ level and 7 ${}^2D_{3/2}$ level of 133Cs are also discussed.

  10. Wave optics simulation of diode pumped alkali laser (DPAL)

    Science.gov (United States)

    Endo, Masamori; Nagaoka, Ryuji; Nagaoka, Hiroki; Nagai, Toru; Wani, Fumio

    2016-03-01

    A numerical simulation code for a diode pumped alkali laser (DPAL) was developed. The code employs the Fresnel- Kirchhoff diffraction integral for both laser mode and pump light propagations. A three-dimensional rate equation set was developed to determine the local gain. The spectral divergence of the pump beam was represented by a series of monochromatic beams with different wavelengths. The calculated results showed an excellent agreements with relevant experimental results. It was found that the main channel of the pump power drain is the spontaneous emission from the upper level of the lasing transition.

  11. Effects of Heavy Metals and Saline-alkali on Growth, Physiology and Biochemistry of Orychophragmus violaceus

    Institute of Scientific and Technical Information of China (English)

    Xiaoai ZHANG; Zhihui WANG; Xinquan ZHANG; Mingyang Ll; Jing ZUO

    2012-01-01

    Abstract [Oh.jective] The aim was to study on effects of heavy metals and saline-al- kali on growth, physiology and biochemistry of Orychophragmus violaceus. [Method] Taken Orychophragmus violaceus as materials, growth, physiology and biochemistry were explored under stress of saline-alkali and heavy metals (light, moderate and se- vere saline-alkali, Pb, Pb + Cd, light saline-alkali + Pb, moderate saline-alkali + Pb, severe saline-alkali + Pb, light saline-alkali + Pb + Cd, moderate saline-alkali + Pb + Cd and severe saline-alkali + Pb + Cd) with control group set. [Result] Light stress of saline-alkali had little effect on membrane permeability, as follows: MDA contents in leaves and root systems declined by 25.6% and 9.0% compared with control group; Pb (500 mg/L) stress promoted synthetization of photosynthetic pigments, as follows: chlorophyll a and b and carotenoid increased by 0.86%, 0.69% and 6.25% than those of control group; combined stresses of Pb and Cd destroyed synthetization of photosynthetic pigments, among which carotenoid was more sensitive; under com- bined stresses of saline-alkali, Pb and Cd, POD and SOD activities, soluble saccha- rides and Pro content all increased and activities of POD and SOD in root system were both higher than those in leaves. [Conclusion] Orychophragmus violaceus is with resistance against light combined stresses of saline-alkali and Pb (500 mg/L).

  12. Structure and Bonding in Small Neutral Alkali-Halide Clusters

    CERN Document Server

    Aguado, A; López, J M; Alonso, J A

    1997-01-01

    The structural and bonding properties of small neutral alkali-halide clusters (AX)n, with n less than or equal to 10, A=Li, Na, K, Rb and X=F, Cl, Br, I, are studied using the ab initio Perturbed Ion (aiPI) model and a restricted structural relaxation criterion. A trend of competition between rock-salt and hexagonal ring-like isomers is found and discussed in terms of the relative ionic sizes. The main conclusion is that an approximate value of r_C/r_A=0.5 (where r_C and r_A are the cationic and anionic radii) separates the hexagonal from the rock-salt structures. The classical electrostatic part of the total energy at the equilibrium geometry is enough to explain these trends. The magic numbers in the size range studied are n= 4, 6 and 9, and these are universal since they occur for all alkali-halides and do not depend on the specific ground state geometry. Instead those numbers allow for the formation of compact clusters. Full geometrical relaxations are considered for (LiF)n (n=3-7) and (AX)_3 clusters, an...

  13. High and rapid alkali cation storage in ultramicroporous carbonaceous materials

    Science.gov (United States)

    Yun, Young Soo; Lee, Seulbee; Kim, Na Rae; Kang, Minjee; Leal, Cecilia; Park, Kyu-Young; Kang, Kisuk; Jin, Hyoung-Joon

    2016-05-01

    To achieve better supercapacitor performance, efforts have focused on increasing the specific surface area of electrode materials to obtain higher energy and power density. The control of pores in these materials is one of the most effective ways to increase the surface area. However, when the size of pores decreases to a sub-nanometer regime, it becomes difficult to apply the conventional parallel-plate capacitor model because the charge separation distance (d-value) of the electrical double layer has a similar length scale. In this study, ultramicroporous carbonaceous materials (UCMs) containing sub-nanometer-scale pores are fabricated using a simple in situ carbonization/activation of cellulose-based compounds containing potassium. The results show that alkali cations act as charge carriers in the ultramicropores (<0.7 nm), and these materials can deliver high capacitances of ∼300 F g-1 at 0.5 A g-1 and 130 F g-1, even at a high current rate of 65 A g-1 in an aqueous medium. In addition, the UCM-based symmetric supercapacitors are stable over 10,000 cycles and have a high energy and power densities of 8.4 Wh kg-1 and 15,000 W kg-1, respectively. This study provides a better understanding of the effects of ultramicropores in alkali cation storage.

  14. Dirac Node Lines in Pure Alkali Earth Metals.

    Science.gov (United States)

    Li, Ronghan; Ma, Hui; Cheng, Xiyue; Wang, Shoulong; Li, Dianzhong; Zhang, Zhengyu; Li, Yiyi; Chen, Xing-Qiu

    2016-08-26

    Beryllium is a simple alkali earth metal, but has been the target of intensive studies for decades because of its unusual electron behavior at surfaces. The puzzling aspects include (i) severe deviations from the description of the nearly free-electron picture, (ii) an anomalously large electron-phonon coupling effect, and (iii) giant Friedel oscillations. The underlying origins for such anomalous surface electron behavior have been under active debate, but with no consensus. Here, by means of first-principles calculations, we discover that this pure metal system, surprisingly, harbors the Dirac node line (DNL) that in turn helps to rationalize many of the existing puzzles. The DNL is featured by a closed line consisting of linear band crossings, and its induced topological surface band agrees well with previous photoemission spectroscopy observations on the Be (0001) surface. We further reveal that each of the elemental alkali earth metals of Mg, Ca, and Sr also harbors the DNL and speculate that the fascinating topological property of the DNL might naturally exist in other elemental metals as well. PMID:27610865

  15. Alkali-Doped Lithium Orthosilicate Sorbents for Carbon Dioxide Capture.

    Science.gov (United States)

    Yang, Xinwei; Liu, Wenqiang; Sun, Jian; Hu, Yingchao; Wang, Wenyu; Chen, Hongqiang; Zhang, Yang; Li, Xian; Xu, Minghou

    2016-09-01

    New alkali-doped (Na2 CO3 and K2 CO3 ) Li4 SiO4 sorbents with excellent performance at low CO2 concentrations were synthesized. We speculate that alkali doping breaks the orderly arrangement of the Li4 SiO4 crystals, hence increasing its specific surface area and the number of pores. It was shown that 10 wt % Na2 CO3 and 5 wt % K2 CO3 are the optimal additive ratios for doped sorbents to attain the highest conversions. Moreover, under 15 vol % CO2 , the doped sorbents present clearly faster absorption rates and exhibit stable cyclic durability with impressive conversions of about 90 %, at least 20 % higher than that of non-doped Li4 SiO4 . The attained conversions are also 10 % higher than the reported highest conversion of 80 % on doped Li4 SiO4 . The performance of Li4 SiO4 is believed to be enhanced by the eutectic melt, and it is the first time that the existence of eutectic Li/Na or Li/K carbonate on doped sorbents when absorbing CO2 at high temperature is confirmed; this was done using systematical analysis combining differential scanning calorimetry with in situ powder X-ray diffraction. PMID:27531239

  16. Synthesis and studies on microhardness of alkali zinc borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Subhashini,, E-mail: subhashini.p.p@gmail.com; Bhattacharya, Soumalya, E-mail: subhashini.p.p@gmail.com; Shashikala, H. D., E-mail: subhashini.p.p@gmail.com; Udayashankar, N. K., E-mail: subhashini.p.p@gmail.com [Department of Physics, National Institute of Technology Karnataka, Surathkal-575025 (India)

    2014-04-24

    The mixed alkali effect on zinc borate glasses have been reported. The glass systems of nominal composition 10Zn+xLi{sub 2}O+yNa{sub 2}O+80B{sub 2}O{sub 3} (x = y = 0, 5, 10, 15 mol%) were prepared using standard melt quenching method. The structural, physical and mechanical properties of the samples have been studied using X-ray diffraction(XRD), density measurement and Vickers hardness measurement, respectively. A consistent increase in the density was observed, which explains the role of the modifiers (Li{sub 2}O and Na{sub 2}O) in the network modification of borate structure. The molar volume is decreasing linearly with the alkali concentration, which is attributed to the conversion of tetrahedral boron (BO{sub 4/2}){sup −} into (BO{sub 3/2}){sup −}. The microhardness studies reveals the anisotropy nature of the material. It further confirms that the samples belong to hard glass category.

  17. Alkali oxide-tantalum, niobium and antimony oxide ionic conductors

    Science.gov (United States)

    Roth, R. S.; Brower, W. S.; Parker, H. S.; Minor, D. B.; Waring, J. L.

    1975-01-01

    The phase equilibrium relations of four systems were investigated in detail. These consisted of sodium and potassium antimonates with antimony oxide and tantalum and niobium oxide with rubidium oxide as far as the ratio 4Rb2O:llB2O5 (B=Nb, Ta). The ternary system NaSbO3-Sb2O4-NaF was investigated extensively to determine the actual composition of the body centered cubic sodium antimonate. Various other binary and ternary oxide systems involving alkali oxides were examined in lesser detail. The phases synthesized were screened by ion exchange methods to determine mobility of the mobility of the alkali ion within the niobium, tantalum or antimony oxide (fluoride) structural framework. Five structure types warranted further investigation; these structure types are (1) hexagonal tungsten bronze (HTB), (2) pyrochlore, (3) the hybrid HTB-pyrochlore hexagonal ordered phases, (4) body centered cubic antimonates and (5) 2K2O:3Nb2O5. Although all of these phases exhibit good ion exchange properties only the pyrochlore was prepared with Na(+) ions as an equilibrium phase and as a low porosity ceramic. Sb(+3) in the channel interferes with ionic conductivity in this case, although relatively good ionic conductivity was found for the metastable Na(+) ion exchanged analogs of RbTa2O5F and KTaWO6 pyrochlore phases.

  18. 3718-F Alkali Metal Treatment and Storage Facility Closure Plan

    International Nuclear Information System (INIS)

    The Hanford Site, located northwest of the city of Richland, Washington, houses reactors, chemical-separation systems, and related facilities used for the production of special nuclear materials, as well as for activities associated with nuclear energy development. The 300 Area of the Hanford Site contains reactor fuel manufacturing facilities and several research and development laboratories. The 3718-F Alkali Metal Treatment and Storage Facility (3718-F Facility), located in the 300 Area, was used to store and treat alkali metal wastes. Therefore, it is subject to the regulatory requirements for the storage and treatment of dangerous wastes. Closure will be conducted pursuant to the requirements of the Washington Administrative Code (WAC) 173-303-610 (Ecology 1989) and 40 CFR 270.1. Closure also will satisfy the thermal treatment facility closure requirements of 40 CFR 265.381. This closure plan presents a description of the 3718-F Facility, the history of wastes managed, and the approach that will be followed to close the facility. Only hazardous constituents derived from 3718-F Facility operations will be addressed

  19. Dislocation unpinning model of acoustic emission from alkali halide crystals

    Indian Academy of Sciences (India)

    B P Chandra; Anubha S Gour; Vivek K Chandra; Yuvraj Patil

    2004-06-01

    The present paper reports the dislocation unpinning model of acoustic emission (AE) from alkali halide crystals. Equations are derived for the strain dependence of the transient AE pulse rate, peak value of the AE pulse rate and the total number of AE pulse emitted. It is found that the AE pulse rate should be maximum for a particular strain of the crystals. The peak value of the AE pulse rate should depend on the volume and strain rate of the crystals, and also on the pinning time of dislocations. Since the pinning time of dislocations decreases with increasing strain rate, the AE pulse rate should be weakly dependent on the strain rate of the crystals. The total number of AE should increase linearly with deformation and then it should attain a saturation value for the large deformation. By measuring the strain dependence of the AE pulse rate at a fixed strain rate, the time constant $_{\\text{s}}$ for surface annihilation of dislocations and the pinning time $_{\\text{p}}$ of the dislocations can be determined. A good agreement is found between the theoretical and experimental results related to the AE from alkali halide crystals.

  20. Microstructural and Mechanical Properties of Alkali Activated Colombian Raw Materials

    Directory of Open Access Journals (Sweden)

    Maria Criado

    2016-03-01

    Full Text Available Microstructural and mechanical properties of alkali activated binders based on blends of Colombian granulated blast furnace slag (GBFS and fly ash (FA were investigated. The synthesis of alkali activated binders was conducted at 85 °C for 24 h with different slag/fly ash ratios (100:0, 80:20, 60:40, 40:60, 20:80, and 0:100. Mineralogical and microstructural characterization was carried out by means of X-ray diffraction (XRD, Fourier transform infrared spectroscopy (FTIR, Scanning electron microscopy with energy dispersive X-ray spectroscopy (SEM/EDX and Nuclear magnetic resonance (NMR. Mechanical properties were evaluated through the compressive strength, modulus of elasticity and Poisson’s ratio. The results show that two different reaction products were detected in the slag/fly ash mixtures, a calcium silicate hydrate with Al in its structure (C-A-S-H gel and a sodium aluminosilicate hydrate (N-A-S-H gel with higher number of polymerized species and low content in Ca. It was found that with the increase of the amount of added slag, the amount of C-A-S-H gel increased and the amount of N-A-S-H gel decreased. The matrix was more dense and compact with almost absence of pores. The predominance of slag affected positively the compressive strength, Young’s modulus and Poisson’s ratio, with 80% slag and 20% fly ash concrete being the best mechanical performance blend.

  1. Biological neutralization of chlor-alkali industry wastewater.

    Science.gov (United States)

    Jain, Rakeshkumar M; Mody, Kalpana H; Keshri, Jitendra; Jha, Bhavanath

    2011-11-01

    The present work reports biological neutralization of chlor-alkali industrial effluent by an alkaliphilic bacterium, isolated from the Gujarat coast, which was identified as Enterococcus faecium strain R-5 on the basis of morphological, biochemical and partial 16S rRNA gene sequencing. The isolate was capable of bringing down the pH of waste water from 12.0 to 7.0 within 3 h in the presence of carbon and nitrogen sources, with simultaneous reduction in total dissolved solutes (TDS) up to 19-22%. This bacterium produced carboxylic acid, as revealed by FT-IR analysis, which facilitated neutralization of alkaline effluent. The presence of unconventional raw materials viz. Madhuca indica flowers or sugar cane bagasse as carbon and nitrogen sources could effectively neutralize alkaline effluent and thus making the bioremediation process economically viable. The time required for neutralization varied with size of inoculum. To the best of our knowledge, this is the first report on biological neutralization of a chlor-alkali industrial effluent. PMID:21944194

  2. Surface modification by alkali and heat treatments in titanium alloys.

    Science.gov (United States)

    Lee, Baek-Hee; Do Kim, Young; Shin, Ji Hoon; Hwan Lee, Kyu

    2002-09-01

    Pure titanium and titanium alloys are normally used for orthopedic and dental prostheses. Nevertheless, their chemical, biological, and mechanical properties still can be improved by the development of new preparation technologies. This has been the limiting factor for these metals to show low affinity to living bone. The purpose of this study is to improve the bone-bonding ability between titanium alloys and living bone through a chemically activated process and a thermally activated one. Two kinds of titanium alloys, a newly designed Ti-In-Nb-Ta alloy and a commercially available Ti-6Al-4V ELI alloy, were used in this study. In this study, surface modification of the titanium alloys by alkali and heat treatments (AHT), alkali treated in 5.0M NaOH solution, and heat treated in vacuum furnace at 600 degrees C, is reported. After AHT, the effects of the AHT on the bone integration property were evaluated in vitro. Surface morphologies of AHT were observed by optical microscopy (OM) and scanning electron microscopy (SEM). Chemical compositional surface changes were investigated by X-ray diffractometry (XRD), energy dispersive spectroscopy (EDS), and auger electron spectroscopy (AES). Titanium alloys with surface modification by AHT showed improved bioactive behavior, and the Ti-In-Nb-Ta alloy had better bioactivity than the Ti-6Al-4V ELI alloy in vitro.

  3. Work function of alkali metal-adsorbed molybdenium dichalcogenides

    Science.gov (United States)

    Kim, Sol; Jhi, Seung-Hoon

    2015-03-01

    The lowest work function of materials, reported so far over the last few decades, is an order of 1eV experimentally and theoretically. Designing materials that has work-function less than 1eV is essential in the thermionic energy conversion. To explore new low work function materials, we study MoX2(X =S, Se, Te) adsorbed with alkali metals (Li, Na, K, Rb and Cs), and investigate the charge transfer, the formation of surface dipole, and the change in work function using first-principles calculations. It is found that the charge transfer from alkali metals to MoX2substrates decreases as the atomic number of adsorbates increases. Regardless of the amount of the charge transfer, K on MoTe2 exhibits the biggest surface dipole moment, which consequently makes the surface work function the lowest. We show that the formation of the surface dipole is a key in changing the work function. We find the trimerization of Mo atoms in the substrate with the lowest work-function, which may contribute to enhancement of the surface dipole.

  4. Alkali hydrolysis experiment of organic materials such as cement additives

    Energy Technology Data Exchange (ETDEWEB)

    Fukumoto, M. [Japan Nuclear Cycle Development Inst., Tokai Works, Waste Management and Fuel Cycle Research Center, Tokai, Ibaraki (Japan); Nishikawa, Y. [Inspection Development Company Ltd., Tokai, Ibaraki (Japan)

    2001-03-01

    The alkali hydrolysis experiments which seem to be important from the view point of the alteration mechanism using the following seven organic materials was performed as a part of the evaluation of the influence on the disposal of the organic materials contained in the TRU wastes. As a result of the alkali hydrolysis experiments (90degC and 91d), each organic materials became those of lower molecular weight. The degradation products were able to be detected in the solution. The organic materials seem to be degraded to the organic matters which were confirmed in this study in a long term of disposal. The degradation products were shown below. Therefore, the evaluation of the influence on the migration of radionuclides by degradation products becomes important in the future. 1) Cement additives of Naphthalenesulfonic acid and Ligninsulfonic acid ({yields} Naphthalenedisulfonic acid etc.). 2) Cement additives of polycarboxylic acid ({yields} Oligomer of distal methoxypoly ethylene glycol.) 3) Ethylenediamine-N,N,N',N'-tetraacetic acid disodium salt ({yields} Acetic acid desorbed and cyclized organic matters from EDTA). 4) Tributyl phosphate ({yields} Dibutyl phthalate, n-butanol). 5) Poly vinyl acetate ({yields} Acetic acid). 6) Nylon66 ({yields} Adipic acid, Hexamethylenediamine). 7) Cured epoxy resin ({yields} Glycerol poly glycidyl ether, Carboxylic acid). (author)

  5. Electron densities and alkali atoms in exoplanet atmospheres

    CERN Document Server

    Lavvas, Panayotis; Yelle, Roger V

    2014-01-01

    We describe a detailed study on the properties of alkali atoms in extrasolar giant planets, and specifically focus on their role in generating the atmospheric free electron densities, as well as their impact on the transit depth observations. We focus our study on the case of HD 209458 b, and we show that photoionization produces a large electron density in the middle atmosphere that is about two orders of magnitude larger than the density anticipated from thermal ionization. Our purely photochemical calculations though result in a much larger transit depth for K than observed for this planet. This result does not change even if the roles of molecular chemistry and excited state chemistry are considered for the alkali atoms. In contrast, the model results for the case of exoplanet XO-2 b are in good agreement with the available observations. Given these results we discuss other possible scenarios, such as changes in the elemental abundances, changes in the temperature profiles, and the possible presence of cl...

  6. Dispersion coefficients for the interaction of inert gas atoms with alkali and alkaline earth ions and alkali atoms with their singly ionized ions

    CERN Document Server

    Singh, Sukhjit; Sahoo, B K; Arora, Bindiya

    2016-01-01

    We report the dispersion coefficients for the interacting inert gas atoms with the alkali ions, alkaline earth ions and alkali atoms with their singly charged ions. We use our relativistic coupled-cluster method to determine dynamic dipole and quadrupole polarizabilities of the alkali atoms and singly ionized alkaline earth atoms, whereas a relativistic random phase approximation approach has been adopted to evaluate these quantities for the closed-shell configured inert gas atoms and the singly and doubly ionized alkali and alkaline earth atoms, respectively. Accuracies of these results are adjudged from the comparison of their static polarizability values with their respective experimental results. These polarizabilities are further compared with the other theoretical results. Reason for the improvement in the accuracies of our estimated dispersion coefficients than the data listed in [At. Data and Nucl. Data Tables 101, 58 (2015)] are discussed. Results for some of the atom-ion interacting systems were not...

  7. Structural Investigation of Alkali Activated Clay Minerals for Application in Water Treatment Systems

    Science.gov (United States)

    Bumanis, G.; Bajare, D.; Dembovska, L.

    2015-11-01

    Alkali activation technology can be applied for a wide range of alumo-silicates to produce innovative materials with various areas of application. Most researches focuse on the application of alumo-silicate materials in building industry as cement binder replacement to produce mortar and concrete [1]. However, alkali activation technology offers high potential also in biotechnologies [2]. In the processes where certain pH level, especially alkaline environment, must be ensured, alkali activated materials can be applied. One of such fields is water treatment systems where high level pH (up to pH 10.5) ensures efficient removal of water pollutants such as manganese [3]. Previous investigations had shown that alkali activation technology can be applied to calcined clay powder and aluminium scrap recycling waste as a foam forming agent to create porous alkali activated materials. This investigation focuses on the structural investigation of calcined kaolin and illite clay alkali activation processes. Chemical and mineralogical composition of both clays were determined and structural investigation of alkali activated materials was made by using XRD, DTA, FTIR analysis; the microstructure of hardened specimens was observed by SEM. Physical properties of the obtained material were determined. Investigation indicates the essential role of chemical composition of the clay used in the alkali activation process, and potential use of the obtained material in water treatment systems.

  8. Solubility of 1 : 1 Alkali Nitrates and Chlorides in Near-Critical and Supercritical Water

    NARCIS (Netherlands)

    Leusbrock, Ingo; Metz, Sybrand J.; Rexwinkel, Glenn; Versteeg, Geert F.

    2009-01-01

    To increase the available data oil systems containing supercritical water and inorganic compounds, all experimental setup was designed to investigate the solubilities of inorganic compounds Ill supercritical water, In this work, three alkali chloride salts (LiCl, NaCl, KCl) and three alkali nitrate

  9. The Effects of Biochar on Germination and Growth of Wheat in Different Saline-alkali Soil

    Institute of Scientific and Technical Information of China (English)

    Guijun; WANG; Zhenwen; XU

    2013-01-01

    Saline alkali soil can cause physiological drought on crops,so only some salinity tolerant crops can grow in saline alkali soil.Biochar can increase the utilize efficiency of nutrient and the water retention of the soil,and affect the growth of the plant.In this research,four different proportion of biochar was added in five different levels of saline-alkali soil for pot culture experiment.The pH of the soil increases as the proportion of biochar increase in same saline-alkali level soil,while the EC decrease as the proportion of biochar increase.The germination rate of wheat seeds varies as the different of soil’s saline-alkali level.Notable among these results is the germination of wheat seeds in the serious saline-alkali soil without biochar added is 0,while in 45%biochar added in serious saline-alkali soil,the germination rate get to as high as 48.9%.Also,biochar improve the growth of wheat seedling,while for mild saline alkali soil and normal soil.Biochar had no obvious effect on the growth of wheat seedling.

  10. Effect of the Composite of Natural Zeolite and Fly Ash on Alkali-Silica Reaction

    Institute of Scientific and Technical Information of China (English)

    FENG Xiao-xin; FENG Nai-qian; HAN Dong

    2003-01-01

    The effect of the composite of natural zeolite and fly ash on alkali-silica reaction ( ASR ) was studied with natural alkali-reactive aggregate and quartz glass aggregate respecthvely. The expansive experiment of mortar bar and concrete prism was completed. The results show that ASR can be suppressed effectively by the composite of natural zeolite and fly ash.

  11. In situ alkali-silica reaction observed by x-ray microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Kurtis, K.E.; Monteiro, P.J.M. [Univ. of California, Berkeley, CA (United States); Brown, J.T.; Meyer-Ilse, W. [Ernest Orlando Lawrence Berkeley National Lab., CA (United States)

    1997-04-01

    In concrete, alkali metal ions and hydroxyl ions contributed by the cement and reactive silicates present in aggregate can participate in a destructive alkali-silica reaction (ASR). This reaction of the alkalis with the silicates produces a gel that tends to imbibe water found in the concrete pores, leading to swelling of the gel and eventual cracking of the affected concrete member. Over 104 cases of alkali-aggregate reaction in dams and spillways have been reported around the world. At present, no method exists to arrest the expansive chemical reaction which generates significant distress in the affected structures. Most existing techniques available for the examination of concrete microstructure, including ASR products, demand that samples be dried and exposed to high pressure during the observation period. These sample preparation requirements present a major disadvantage for the study of alkali-silica reaction. Given the nature of the reaction and the affect of water on its products, it is likely that the removal of water will affect the morphology, creating artifacts in the sample. The purpose of this research is to observe and characterize the alkali-silica reaction, including each of the specific reactions identified previously, in situ without introducing sample artifacts. For observation of unconditioned samples, x-ray microscopy offers an opportunity for such an examination of the alkali-silica reaction. Currently, this investigation is focusing on the effect of calcium ions on the alkali-silica reaction.

  12. First-principles study of ternary graphite compounds cointercalated with alkali atoms (Li, Na, and K) and alkylamines towards alkali ion battery applications

    Science.gov (United States)

    Ri, Gum-Chol; Yu, Chol-Jun; Kim, Jin-Song; Hong, Song-Nam; Jong, Un-Gi; Ri, Mun-Hyok

    2016-08-01

    First-principles calculations were carried out to investigate the structural, energetic, and electronic properties of ternary graphite compounds cointercalated with alkali atoms (AM = Li, Na, and K) and normal alkylamine molecules (nCx; x = 1, 2, 3, 4), denoted as AM-nCx-GICs. From the optimization of the orthorhombic unit cells for the crystalline compounds, it was found that, with the increase in the atomic number of alkali atoms, the layer separations decrease in contrast to AM-GICs, while the bond lengths between alkali atoms and graphene layer, and nitrogen atom of alkylamine increase. The calculated formation energies and interlayer binding energies of AM-nC3-GICs indicate that the compounds is increasingly stabilized from Li to K, and the energy barriers for migration of alkali atoms suggest that alkali cation with larger ionic radius diffuses more smoothly in graphite, being similar to AM-GICs. Through the analysis of electronic properties, it was established that more extent of electronic charge is transferred from more electropositive alkali atom to the carbon ring of graphene layer, and the hybridization of valence electron orbitals between alkylamine molecules and graphene layer is occurred.

  13. Calculation of Interaction Parameters from Immiscible Phase Diagram of Alkali Metal or Alkali Earth Metal-Halide System by Means of Subregular Solution Model

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    In this paper, the interaction parameters in the subregular solution model, λ1 and λ2, are regarded as a linear function of temperature, T. Therefore, the molar excess Gibbs energy of A-B binary system may be reexpressed as follows: The calculation of the model parameters, λ11, λ12, λ21 and λ22, was carried out numerically from the phase diagrams for 11 alkali metal-alkali halide or alkali earth metal-halide systems.In addition, artificial neural network trained by known data has been used to predict the values of these model parameters. The predicted results are in good agreement with the.calculated ones. The applicability of the subregular solution model to the alkali metal-alkali halide or alkali earth metal-halide systems were tested by comparing the available experimental composition along the boundary of miscibility gap with the calculated ones which were obtained by using genetic algorithm. The good agreement between the calculated and experimental results across the entire liquidus is valid evidence in support of the model.

  14. Alkali Metal Complexes: Mixed Ligand Complexes of Some Alkali Metal Salts of Some Organic Acids with Isonitroso-PMethylace to phenone

    Directory of Open Access Journals (Sweden)

    O.P. Gupta

    2016-02-01

    Full Text Available A number of mixed ligand complexes of alkali metal salts of o-nitrophenol,2,4-dinitrophenol, 2,4,6,- trinitrophenol, 1-nitroso-2- naphthol and 8- hydroxyquinoline with Insoniroso–p methylacetopheone have been synthesized in absolute ethanol & characterized by elemental analysis and I .B. spectral data. Their I.R spectral data indicate the presence of hydrogen bonding in them, which many be one of the dominant factors of their stability. Further appreciable shift in 1650 cm-1 band (possibly vC=O and 1600 cm-1 band (possibly vC=NSuggests their coordination behavior in these mixed ligand complexes The reactions that take place in natural systems are highly specific and selective. Alkali metal ions actively participate in most of the reaction occurring in the biological systems, which are dominated by mixed ligand complexes. Studies of such mixed ligand complexes of alkali metals can threw light in understanding the role and mechanism of selective absorption of alkali metals ions by plants Coordinating ability of alkali metal with isonitrosoacetophenone1-2 and transition metals with isonitrosoacetophenone3 and isonitroso-p-methylacetophenone4 have been reported earlier. In the present paper we report the mixed ligand complexes of alkali metal salts having the general formula ML.HL, ‘ where M=Li, Na & K and L=deprotonated o- nitrophenol, 2,4 dinitrophenol, 2, 4, 6- trinitrophenol, 1-nitroso-2-naphthol or 8- hydroxquinoline; HL’= p -MeHINAP (isonitroso-p-methylacetophenone.

  15. Influence of TiO2 on the Alkali Resistance and Structure of Invert Glass

    Institute of Scientific and Technical Information of China (English)

    ZHAO Qing-lin; WU Zheng-ming; BU Heng-zhi

    2003-01-01

    Through measuring the alkali resistance of the invert glass and the quantity of SiO2 and TiO2 migrating fron the glass into the solution,the influence of TiO2 on the alkali resistance of the glass is discussed and its structure is also analyzed by infrared spectroscopy.It is concluded that TiO2 has double functions for the alkali resistance of the invert glass.On the one hand ,both TiO2 polarizing the secondary ions in glass and TiO2 isomorphism replacement of SiO2 make the alkali resistance of the glass decrease.On the ther hand,TiO2 patching network and anti-erosion covering help to increase the alkali resistance.

  16. Study on the Structure and Properties of Polynosic Fiber Treated by Alkali

    Institute of Scientific and Technical Information of China (English)

    WEI Meng-yuan; XUE Wen-liang; CHENG Long-di

    2007-01-01

    The regenerated cellulose fibers, made from wood pulp, have excellent physical properties like cotton fiber. Especially polynosic fibers can be mercerized by alkali, but conventional Viscose fiber can not be treated or mercerized by alkali. The paper studies on behavior of polynosic fibers treated by alkali, including physical properties, such as weight loss, tensile strength and elongation, and fiber structures properties. In this paper, on the basis of study on polynosic fibers treated by alkali, the conclusions were drawn as following. Firstly, polynosic fiber is good at alkali resistance. Secondly, the changes of fiber structure and physical properties begin declining at 5 wt% NaOH concentration and reverse changes take place at 10 wt%.

  17. Communication: Dimensionality of the ionic conduction pathways in glass and the mixed-alkali effect.

    Science.gov (United States)

    Novy, Melissa; Avila-Paredes, Hugo; Kim, Sangtae; Sen, Sabyasachi

    2015-12-28

    A revised empirical relationship between the power law exponent of ac conductivity dispersion and the dimensionality of the ionic conduction pathway is established on the basis of electrical impedance spectroscopic (EIS) measurements on crystalline ionic conductors. These results imply that the "universal" ac conductivity dispersion observed in glassy solids is associated with ionic transport along fractal pathways. EIS measurements on single-alkali glasses indicate that the dimensionality of this pathway D is ∼2.5, while in mixed-alkali glasses, D is lower and goes through a minimum value of ∼2.2 when the concentrations of the two alkalis become equal. D and σ display similar variation with alkali composition, thus suggesting a topological origin of the mixed-alkali effect.

  18. Behaviour of gaseous alkali compounds in coal gasification; Kaasumaisten alkaliyhdisteiden kaeyttaeytyminen kivihiilien kaasutuksessa

    Energy Technology Data Exchange (ETDEWEB)

    Nykaenen, J. [Imatran Voima Oy, Vantaa (Finland)

    1997-10-01

    In this project the behaviour of alkali compounds emitting from CO{sub 2}/O{sub 2}- and airblown gasification are studied. This research project is closely connected to an EU-project coordinated by the Delft University of Technology (DUT). In that project alkali emissions from a 1.6 MW pilot plant will be measured. The results from those measurements will be compared with the calculations performed in this LIEKKI 2 project. The equilibrium calculations show that the major gaseous alkali compounds emitting from combustion and gasification are chlorides and hydroxides. This applies both to air- and CO{sub 2}/O{sub 2}-blown processes. In all the cases studied the concentration of gaseous alkali compounds is determined mainly by the amount of chlorides. The key parameters, with respect to alkali behaviour, are the temperature of the process and chlorine content of the coal. By cooling the gases down to 600 deg C prior to a ceramic filter the alkali concentration can be kept about at 100 ppbv. In combustion, the addition of calcium carbonate increases the amount of gaseous alkali compounds by decreasing the amount of alkali sulphates. In the case of gasification the importance of limestone is negligible. The difference between air- and CO{sub 2}/O{sub 2}-blown processes, in terms of gaseous alkali emissions, is small. This is because CO{sub 2} concentration of the gas does not have a strong impact on alkali chlorides. Furthermore, the effect of CO{sub 2}/O{sub 2}-ratio of the recirculation process is negligible. (orig.)

  19. Rare-earth and trace element imprints on the origin and tectonic setting of gabbro-diorite complex in the Pan-African belt of Southeast Obudu Plateau, Nigeria

    Institute of Scientific and Technical Information of China (English)

    Ukaegbu V.U.; Beka F.T.

    2009-01-01

    A gabbro-diorite plutonic complex from the Southeast Obudu Plateau, representing limited volumes of magma, was studied for its trace and rare-earth element characteristics, in an attempt to document its genetic and geodynamic history. Geochemical studies indicate that the gabbro samples are characterized by variable concentrations and low averages of such index elements as Cr (40×10-6-200×10-6; av. 80×10-6), Ni (40×10-6-170×10-6; 53.33×10-6) and Zr (110×10-6-240×10-6; 116.67×10-6); variable and high averages of Rb (3×10-6-270×10-6; 80.67×10-6), Sr (181×10-6-1610×10-6; 628.17×10-6) and U (0.14×10-6-3.46×10-6; 1.51×10-6), and fairly uniform Co (34×10-6-49×10-6; 36.33×10-6) and Sc (23×10-6-39×10-6; 34.5×10-6), while the diorite samples exhibit higher trace element compositions. The range of REE contents and distinctive chondrite-normalized patterns indicate moderate fractionation with slight positive Eu anomaly in the diorites to very low fractionation with flat patterns and slight positive Eu anomaly in the gabbros. However, the general element systematics of the samples, especially LILE (Ba, Rb, Sr, Cs and Pb), HFSE (Zr, Th, U, Hf, Mo, W, Nb and Sn), relatively immobile elements (Zr, Ni, Cr) and REE, suggests a differentiation model, involving fractional crystallization of olivine and clinopyroxene from a partial melt generated beneath an island arc complex. A possible model for the complex is therefore an island arc setting, the development of which was dominated by calc-alkaline magmatism across the Obudu Plateau.

  20. Ion-exchange behavior of alkali metals on treated carbons

    International Nuclear Information System (INIS)

    The ion-exchange behavior of trace quantities of the alkali-metal ions sodium and cesium, on activated carbon impregnated with zirconium phosphate (referred to here as ZrP), was studied. Impregnated carbon had twice as much ion-exchange activity as unimpregnated, oxidized carbon, and 10 times as much as commercial activated carbons. The distribution coefficient of sodium increased with increasing pH; the distribution coefficient of cesium decreased with increasing pH. Sodium and cesium were separated with an electrolytic solution of 0.1 M HCl. Preliminary studies indicated that 0.2 M potassium and cesium can also be separated. Distribution coefficients of the supported ZrP were determined by the elution technique and agreed within 20% of the values for pure ZrP calculated from the literature

  1. PYRAMIDAL-HOLLOW-BEAM DIPOLE TRAP FOR ALKALI ATOMS

    Institute of Scientific and Technical Information of China (English)

    YIN JIAN-PING; GAO WEI-JIAN; WANG YU-ZHU; ZHU YI-FU; WANG YI-QIU

    2000-01-01

    We propose a dark gravito-optical dipole trap, for alkali atoms, consisting of a blue-detuned, pyramidal-hollow laser beam propagating upward and the gravity field. When cold atoms from a magneto-optical trap are loaded into the pyramidal-hollow beam and bounce inside the pyramidal-hollow beam, they experience efficient Sisyphus cooling and geometric cooling induced by the pyramidal-hollow beam and the weak repumping beam propagating downward. Our study shows that an ultracold and dense atomic sample with an equilibrium 3D momentum of ~ 3hk and an atomic density above the point of Bose-Einstein condensation may be obtained in this pure optical trap.

  2. Electrochemical synthesis of alkali-intercalated iron selenide superconductors

    Science.gov (United States)

    Shen, Shi-Jie; Ying, Tian-Ping; Wang, Gang; Jin, Shi-Feng; Zhang, Han; Lin, Zhi-Ping; Chen, Xiao-Long

    2015-11-01

    Electrochemical method has been used to insert K/Na into FeSe lattice to prepare alkali-intercalated iron selenides at room temperature. Magnetization measurement reveals that KxFe2Se2 and NaxFe2Se2 are superconductive at 31 K and 46 K, respectively. This is the first successful report of obtaining metal-intercalated FeSe-based high-temperature superconductors using electrochemical method. It provides an effective route to synthesize metal-intercalated layered compounds for new superconductor exploration. Project supported by the National Natural Science Foundation of China (Grant Nos. 51322211and 91422303), the Strategic Priority Research Program (B) of the Chinese Academy of Sciences (Grant No. XDB07020100), Beijing Nova Program of China (Grant No. 2011096), and K. C. Wong Education Foundation, Hong Kong, China.

  3. Strong Turbulence in Alkali Halide Negative Ion Plasmas

    Science.gov (United States)

    Sheehan, Daniel

    1999-11-01

    Negative ion plasmas (NIPs) are charge-neutral plasmas in which the negative charge is dominated by negative ions rather than electrons. They are found in laser discharges, combustion products, semiconductor manufacturing processes, stellar atmospheres, pulsar magnetospheres, and the Earth's ionosphere, both naturally and man-made. They often display signatures of strong turbulence^1. Development of a novel, compact, unmagnetized alkali halide (MX) NIP source will be discussed, it incorporating a ohmically-heated incandescent (2500K) tantulum solenoid (3cm dia, 15 cm long) with heat shields. The solenoid ionizes the MX vapor and confines contaminant electrons, allowing a very dry (electron-free) source. Plasma densities of 10^10 cm-3 and positive to negative ion mass ratios of 1 Fusion 4, 91 (1978).

  4. 3718-F Alkali Metal Treatment and Storage Facility Closure Plan

    International Nuclear Information System (INIS)

    Since 1987, Westinghouse Hanford Company has been a major contractor to the U.S. Department of Energy-Richland Operations Office and has served as co-operator of the 3718-F Alkali Metal Treatment and Storage Facility, the waste management unit addressed in this closure plan. The closure plan consists of a Part A Dangerous waste Permit Application and a RCRA Closure Plan. An explanation of the Part A Revision (Revision 1) submitted with this document is provided at the beginning of the Part A section. The closure plan consists of 9 chapters and 5 appendices. The chapters cover: introduction; facility description; process information; waste characteristics; groundwater; closure strategy and performance standards; closure activities; postclosure; and references

  5. Alkali layered compounds interfaces for energy conversion and energy storage

    Science.gov (United States)

    Papageorgopoulos, Chris A.

    1996-01-01

    During year one a new ultra-high vacuum, an Ar(+) ion sputterer, a low energy electron diffraction (LEED) system, an Auger electron spectrometer (AES), a work function measurement device with a Kelvin probe, and related accessories were used. The study found a focus in the adsorption of chalcogenides on Si and III-V compound semiconductors. In the second year, a scanning tunneling microscope was obtained along with a quadrapole mass spectrometer, power supplies, a computer, a chart recorder, etc. We started the systematic study on the adsorption of chalcogenides on the compound semiconductor surfaces. The third year saw the mounting of the scanning tunneling microscope (STM) on the existing UHV system. The investigation continued with the adsorption of Cs (alkali) on S-covered Si(100)2x1 surfaces. Then the adsorption of S on Cs-covered Si(100) surfaces was studied.

  6. Momentum densities and Compton profiles of alkali-metal atoms

    International Nuclear Information System (INIS)

    It is assumed that the dynamics of valence electrons of alkali-metal atoms can be well accounted for by a quantum-defect theoretic model while the core electrons may be supposed to move in a self-consistent field. This model is used to study the momentum properties of atoms from 3Li to 37Rb. The numerical results obtained for the momentum density, moments of momentum density and Compton profile are found to be in good agreement with the results of more detailed configuration-interaction calculations for the atom 3Li. Similar results for 11Na, 19K and 37Rb are compared with the corresponding Hartree-Fock-Roothan values only, for want of data from other realistic calculations. (author)

  7. Effect of Cross Linking Agent on Alkali/Surfactant/Polymer

    Institute of Scientific and Technical Information of China (English)

    ZHANG,Ke; LU,Xiang-Guo

    2008-01-01

    Alkali/surfactant/polymer (ASP) multisystem flooding technique, which has an expansive application prospect,is one of the enhancing oil recovery (EOR) methods. By adding the organic chromium to the ASP, the molecular structure of polymer was made to change, and the capability of controlling mobility coefficient of ASP was improved. The results showed that multisystem could still keep ultra-low interfacial tension between the multisystem and crude oil after addition of Cr3+. The resistance factor and residual resistance factor, the indicator which describes the capability of controlling mobility, upgraded strikingly. However its storage modulus and loss modulus,the indicator which describes viscoelasticity, increased. The results of physical simulation experiment indicated that this type of improved ASP could increase the recovery ratio by 4.3% compared to common ASP multisystem.

  8. Analysis and modeling of alkali halide aqueous solutions

    DEFF Research Database (Denmark)

    Kim, Sun Hyung; Anantpinijwatna, Amata; Kang, Jeong Won;

    2016-01-01

    A new model is proposed for correlation and prediction of thermodynamic properties of electrolyte solutions. In the proposed model, terms of a second virial coefficient-type and of a KT-UNIFAC model are used to account for a contribution of binary interactions between ion and ion, and water and ion...... on calculations for various electrolyte properties of alkali halide aqueous solutions such as mean ionic activity coefficients, osmotic coefficients, and salt solubilities. The model covers highly nonideal electrolyte systems such as lithium chloride, lithium bromide and lithium iodide, that is, systems......, respectively, with a Debye-Hückel term for electrostatic interactions. In a second approach of the model, additional parameters for interactions of ion pairs in the KT-UNIFAC are introduced as a correction to get better agreement with data. Structural parameters of ions used in the framework of UNIFAC...

  9. Theory of freezing of alkali halides and binary alloys

    International Nuclear Information System (INIS)

    Using the basic equations of classical statistical mechanics relating the singlet densities rho1 and rho2 of a binary system to the three partial direct correlation functions csub(ij), a theory of freezing is developed. Though the theory is set up for arbitrary concentration, we focus on the freezing of the alkali halides. In particular, we show that periodic solutions of the equations for rho1 and rho2 can coexist with homogeneous solutions. The difference in free energy between periodic and homogeneous phases is built up in terms of (i) the volume difference and (ii) the Fourier components of rho1, rho2 and csub(ij). To lowest order, it is stressed that the freezing transition is determined by the charge-charge structure factor at the principal peak and by the compressibility. (author)

  10. Fabrication of alkali halide UV photocathodes by pulsed laser deposition

    Energy Technology Data Exchange (ETDEWEB)

    Brendel' , V M; Bukin, V V; Garnov, Sergei V; Bagdasarov, V Kh; Denisov, N N; Garanin, Sergey G; Terekhin, V A; Trutnev, Yurii A

    2012-12-31

    A technique has been proposed for the fabrication of atmospheric corrosion resistant alkali halide UV photocathodes by pulsed laser deposition. We produced photocathodes with a highly homogeneous photoemissive layer well-adherent to the substrate. The photocathodes were mounted in a vacuum photodiode, and a tungsten grid was used as an anode. Using pulsed UV lasers, we carried out experiments aimed at evaluating the quantum efficiency of the photocathodes. With a dc voltage applied between the photocathode and anode grid, we measured a shunt signal proportional to the total charge emitted by the cathode exposed to UV laser light. The proposed deposition technique enables one to produce photocathodes with photoemissive layers highly uniform in quantum efficiency, which is its main advantage over thin film growth by resistive evaporation. (laser technologies)

  11. Fabrication of alkali halide UV photocathodes by pulsed laser deposition

    Science.gov (United States)

    Brendel', V. M.; Bukin, V. V.; Garnov, Sergei V.; Bagdasarov, V. Kh; Denisov, N. N.; Garanin, Sergey G.; Terekhin, V. A.; Trutnev, Yurii A.

    2012-12-01

    A technique has been proposed for the fabrication of atmospheric corrosion resistant alkali halide UV photocathodes by pulsed laser deposition. We produced photocathodes with a highly homogeneous photoemissive layer well-adherent to the substrate. The photocathodes were mounted in a vacuum photodiode, and a tungsten grid was used as an anode. Using pulsed UV lasers, we carried out experiments aimed at evaluating the quantum efficiency of the photocathodes. With a dc voltage applied between the photocathode and anode grid, we measured a shunt signal proportional to the total charge emitted by the cathode exposed to UV laser light. The proposed deposition technique enables one to produce photocathodes with photoemissive layers highly uniform in quantum efficiency, which is its main advantage over thin film growth by resistive evaporation.

  12. Aqueous cathode for next-generation alkali-ion batteries.

    Science.gov (United States)

    Lu, Yuhao; Goodenough, John B; Kim, Youngsik

    2011-04-20

    The lithium-ion batteries that ushered in the wireless revolution rely on electrode strategies that are being stretched to power electric vehicles. Low-cost, safe electrical-energy storage that enables better use of alternative energy sources (e.g., wind, solar, and nuclear) requires an alternative strategy. We report a demonstration of the feasibility of a battery having a thin, solid alkali-ion electrolyte separating a water-soluble redox couple as the cathode and lithium or sodium in a nonaqueous electrolyte as the anode. The cell operates without a catalyst and has high storage efficiency. The possibility of a flow-through mode for the cathode allows flexibility of the cell design for safe, large-capacity electrical-energy storage at an acceptable cost. PMID:21443190

  13. Reclamation and Management of Saline and Alkali Soils

    DEFF Research Database (Denmark)

    Singh, Anoop; Katiyar, D.; Agrawal, S.B.

    2014-01-01

    of saline and alkali soils is old but its magnitude and intensity have been increasing because of poor land and water management practices. The proper land management by way of its reclamation involves physical, chemical and biological means, which are site specific and their integration is highly desirable......Soil is the most precious natural resource and thus requires proper management. Estimates show that the world as a whole is losing at least 3.0 ha of arable land every minute due to salinization or sodification. In India about 7.0 M ha land is affected by salinity and alkalinity. The problem...... to combat with the problem. The present review is an attempt to emphasize the problem of salinity and alkalinity of soils, its effect on plants and application of physical, chemical and biological methods of soil reclamation along with management issues...

  14. Relativistic optimized effective potential method-application to alkali metals.

    Science.gov (United States)

    Ködderitzsch, D; Ebert, H; Akai, H; Engel, E

    2009-02-11

    We present a relativistic formulation of the optimized effective potential method (ROEP) and its implementation within the Korringa-Kohn-Rostoker multiple scattering formalism. The scheme is an all-electron approach, treating core and band states formally on the same footing. We use exact exchange (EXX) as an approximation to the exchange correlation functional. Numerical four-component wavefunctions for the description of core and valence electrons and the corresponding ingredients of the ROEP integral equation are employed. The exact exchange expression for the valence states is reformulated in terms of the electronic Green's function that in turn is evaluated by making use of multiple scattering formalism. We present and discuss the application of the formalism to non-magnetic alkali metals. PMID:21715911

  15. Experimental study of the diode pumped alkali laser (DPAL)

    Science.gov (United States)

    Endo, Masamori; Nagaoka, Ryuji; Nagaoka, Hiroki; Nagai, Toru; Wani, Fumio

    2014-02-01

    A small-scale cesium diode-pumped alkali laser (DPAL) apparatus has been developed for fundamental researches. A commercial laser diode with volume Bragg grating outcoupler is used to pump the gain cell longitudinally. Both windows of the gain cell are set at Brewster's angle for minimum loss and maximum durability. Output coupling coefficient is continuously variable from 13% to 85% by the slanted quartz plate outcoupler inserted in the optical resonator. Small signal gain is measured with a laser diode probe at various gain cell temperatures. A 6.5 W continuouswave output with 56% optical-to-optical conversion efficiency (based on the absorbed power) has been achieved. A numerical simulation code is developed and its calculation results are in good agreement with the experiments.

  16. 3718-F Alkali Metal Treatment and Storage Facility Closure Plan

    Energy Technology Data Exchange (ETDEWEB)

    None

    1991-12-01

    Since 1987, Westinghouse Hanford Company has been a major contractor to the U.S. Department of Energy-Richland Operations Office and has served as co-operator of the 3718-F Alkali Metal Treatment and Storage Facility, the waste management unit addressed in this closure plan. The closure plan consists of a Part A Dangerous waste Permit Application and a RCRA Closure Plan. An explanation of the Part A Revision (Revision 1) submitted with this document is provided at the beginning of the Part A section. The closure plan consists of 9 chapters and 5 appendices. The chapters cover: introduction; facility description; process information; waste characteristics; groundwater; closure strategy and performance standards; closure activities; postclosure; and references.

  17. Radioluminescence of synthetic quartz related to alkali ions

    Energy Technology Data Exchange (ETDEWEB)

    Martini, M., E-mail: m.martini@unimib.it [Dipartimento di Scienza dei Materiali, Universita degli Studi di Milano Bicocca, Via Cozzi 53, I-20125 Milano (Italy); INFN-Sezione di Milano Bicocca, Via Cozzi 53, I-20125 Milano (Italy); Fasoli, M. [Dipartimento di Scienza dei Materiali, Universita degli Studi di Milano Bicocca, Via Cozzi 53, I-20125 Milano (Italy); Galli, A. [Dipartimento di Scienza dei Materiali, Universita degli Studi di Milano Bicocca, Via Cozzi 53, I-20125 Milano (Italy); Istituto di Fotonica e Nanostrutture, IFN-CNR (Italy); Villa, I. [Dipartimento di Scienza dei Materiali, Universita degli Studi di Milano Bicocca, Via Cozzi 53, I-20125 Milano (Italy); Guibert, P. [IRAMAT-CRP2A (Institut de recherche sur les Archeomateriaux), UMR no. 5060, CNRS-Universite Bordeaux III, F-33607 Pessac (France)

    2012-04-15

    The radioluminescence (RL) of synthetic quartzes (GEMMA Quartz and Crystal Company) has been measured at room temperature. Some samples were treated by electrodiffusion ('sweeping') in order to change the concentrations of alkali ions, mainly Li{sup +} and Na{sup +}, which in quartz are known to be linked to Al ions, substitutional for Si ions. The RL emission spectra show evidence of a role of alkali ions in affecting some specific emissions. All the spectra could be analysed as composed of four bands in the blue and UV region. Specifically, the well known blue emission at around 470 nm was seen to be composed by two bands at 430 nm (2.86 eV) and at 485 nm (2.53 eV). Effects of irradiation, during the RL measurements, were clearly seen only in the 'Li swept in' sample, namely an increase in the 485 nm band intensity and a decrease in the 430 nm band one. The previously reported UV emission was detected at 355 nm (3.44 eV) in all the samples, being the most intense band in the 'swept out' sample. A further UV emission was detected at 315 nm (3.94 eV), more intense in untreated samples. Possible assignments of the detected emission bands are discussed in relation to the defects of quartz, specifically focusing on the Al centres that are most affected by sweeping procedures. - Highlights: Black-Right-Pointing-Pointer Contribution to the understanding of relationships between defects in quartz and luminescence emissions. Black-Right-Pointing-Pointer Role of charge compensators at substitutional Al sites in the optical properties of quartz. Black-Right-Pointing-Pointer Evidence of the double nature of the 'blue emission' (around 470 nm).

  18. Chemical reactivity of alkali lignin modified with laccase

    International Nuclear Information System (INIS)

    The modification of alkali lignin with laccase was investigated. The structural change of lignin was analyzed. The sulfonation reactivity was measured by the content of sulfonic group. The results showed the sulfonation reactivity increased to some extent under the condition of atmosphere pressure, but decreased under the condition of 0.3 MPa oxygen pressure. The analysis of Fourier transform infrared spectroscopy (FTIR), nuclear magnetic resonance (NMR) and gel permeation chromatography (GPC) showed the cleavage of various ether linkages and demethylation took place in the structure of lignin to certain extent during modification with laccase, which contributed to the improvement of sulfonation reactivity. Under the condition of 0.3 MPa oxygen pressure, the ratio of s/g (guaiacyl/syringyl) increased after modification, which reduced the sulfonation reactivity of lignin. Simultaneously partial polymerization reaction, such as 4-O-5′, β-5, 5-5 and other reaction in the aromatic ring decreased the activity sites of C2, C5 and C6. Abundant polymerization reaction of α-O increased steric hindrance of C2 and C6 in aromatic ring, resulting in low sulfonation reactivity of lignin. -- Highlights: ► The modification of alkali lignin with laccase was investigated. ► The sulfonation reactivity increased under the condition of atmosphere pressure. ► More content of guaiacyl and hydroxy, the less content of methoxyl, syringyl can enhance the sulfonation reactivity of lignin. ► Partial moieties polymerized each other with α-O linkgages during treatment with laccase under oxygen pressure. ► The steric hindrance on C2 and C6 in aromatic ring resulted in low sulfonation reaction reactivity of lignin

  19. The Structure and Thermodynamics of Alkali Halide Vapors.

    Science.gov (United States)

    Hartley, John George

    A comprehensive set of electron diffraction experiments were performed on 16 of the alkali halides in the vapor phase. A 40kev electron beam was scattered from the vapor effusing out of the nozzle of a temperature controlled gas cell. The resulting data were analyzed at the University of Edinburgh with the program ED80. This resulted in values for the bond lengths of monomers and the dimers, the bond angle of the dimers and the monomer-dimer ratios. In several cases, it was possible to further refine the data to obtain information on the mean amplitudes of vibration. As a check on the accuracy of the results, the monomer bond distances obtained by electron diffraction were compared to values obtained previously by microwave spectroscopy. The average monomer bond length r_{a} is corrected to obtain the equilibrium bond distance r_{e}. This value is then compared to the value of r_{e } obtained from microwave spectroscopy and found to be in excellent agreement. The bond lengths and angles of the dimers were compared against model calculations. While no one model was found to accurately predict the dimer structure parameters of all of the alkali halides, the Rittner model of Gowda et al was found to accurately predict the structure of six of the dimers. Thermodynamical calculations were performed on the model data which resulted in theoretical curves of the monomer-dimer ratios. Comparison of these curves with the experimental monomer-dimer ratio permits an evaluation of the model vibration frequencies. The enthalpy of formation of the dimer, Delta H_sp{2}{f}(298) is examined with regard to the size of the variation necessary to bring about agreement of the experimental and model monomer-dimer ratios.

  20. Alkali-Resistant Mechanism of a Hollandite DeNOx Catalyst.

    Science.gov (United States)

    Hu, Pingping; Huang, Zhiwei; Gu, Xiao; Xu, Fei; Gao, Jiayi; Wang, Yue; Chen, Yaxin; Tang, Xingfu

    2015-06-01

    A thorough understanding of the deactivation mechanism by alkalis is of great importance for rationally designing improved alkali-resistant deNOx catalysts, but a traditional ion-exchange mechanism cannot often accurately describe the nature of the deactivation, thus hampering the development of superior catalysts. Here, we establish a new exchange-coordination mechanism on the basis of the exhaustive study on the strong alkali resistance of a hollandite manganese oxide (HMO) catalyst. A combination of isothermal adsorption measurements of ammonia with X-ray absorption near-edge structure spectra and X-ray photoelectron spectra reveals that alkali metal ions first react with protons from Brønsted acid sites of HMO via the ion exchange. Synchrotron X-ray diffraction patterns and extended X-ray absorption fine structure spectra coupled with theoretical calculations demonstrate that the exchanged alkali metal ions are subsequently stabilized at size-suitable cavities in the HMO pores via a coordination model with an energy savings. This exchange-coordination mechanism not only gives a wholly convincing explanation for the intrinsic nature of the deactivation of the reported catalysts by alkalis but also provides a strategy for rationally designing improved alkali-resistant deNOx catalysts in general. PMID:25941972

  1. Structure of xanthan gum and cell ultrastructure at different times of alkali stress

    Science.gov (United States)

    de Mello Luvielmo, Márcia; Borges, Caroline Dellinghausen; de Oliveira Toyama, Daniela; Vendruscolo, Claire Tondo; Scamparini, Adilma Regina Pippa

    2016-01-01

    The effect of alkali stress on the yield, viscosity, gum structure, and cell ultrastructure of xanthan gum was evaluated at the end of fermentation process of xanthan production by Xanthomonas campestris pv. manihotis 280-95. Although greater xanthan production was observed after a 24 h-alkali stress process, a lower viscosity was observed when compared to the alkali stress-free gum, regardless of the alkali stress time. However, this outcome is not conclusive as further studies on gum purification are required to remove excess sodium, verify the efficiency loss and the consequent increase in the polymer viscosity. Alkali stress altered the structure of xanthan gum from a polygon-like shape to a star-like form. At the end of the fermentation, early structural changes in the bacterium were observed. After alkali stress, marked structural differences were observed in the cells. A more vacuolated cytoplasm and discontinuities in the membrane cells evidenced the cell lysis. Xanthan was observed in the form of concentric circles instead of agglomerates as observed prior to the alkali stress. PMID:26887232

  2. Saline-alkali land in the Yellow River Delta:amelioration zonation based on GIS

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Soil salinization is one of the major land degradation types andhas greatly influenced sustainable agricultural development. Zonation of saline-alkali land is the precondition for effective amelioration. The present situation of saline-alkali land is monitored by remote sensing image processing. Causes for land salinization are analyzed, especially the two key factors, ground water depth and its mineralization degree, are analyzed by using long-term observation data. Previously,zonation of saline-alkali soil was made descriptively and artificially. Based on the present situation of saline-alkali land, ground water depth and ground water mineralization degree, the zonation of salinealkali land for amelioration in the Yellow River Delta was completed quantitatively. Four different ypes of saline-alkali land amelioration zones are delineated, namely, easy ameliorated zone,elatively difficult ameliorated zone, difficult ameliorated zone and unfavorable ameliorated zone.Countermeasures for ameliorating saline-alkali soils are put forward according to ecological conditions of different saline-alkali land zones.

  3. Inhibitory Effects of Mistletoe Alkali on Salivary Adenoid Cystic Carcinoma Cells

    Institute of Scientific and Technical Information of China (English)

    LI Mei-hua; WANG Yi-shu; ZHOU Hong-lan; LI Ya-juan; QIU Xin-ru; WANG Xue-yao; ZHAO Yu-yang

    2013-01-01

    Mistletoe alkali plays an important role in salivary adenoid cystic carcinoma(SACC) cell proliferation,apoptosis and invasion.Mistletoe alkali shows potent anticaner property.In this paper,immunocytochemical and immunofluorescence staining were employed to evaluate the expression levels of proliferating cell nuclear antigen(PCNA),Caspase 3,Caspase 8 and Caspase 9.Apoptosis was detected by acridine orange/ethidium bromide (AO/EB) staining,cell invasion ability was assessed by Boyden Chamber assay.Pretreatment with mistletoe alkali markedly decreased PCNA expression in SACC cells in a dose-dependent manner(P<0.001) and also led to increase the expression of Caspase 3,Caspase 8 and Caspase 9 in SACC cells compared with control group(P<0.001).Number of apoptotic cells increased dramatically in mistletoe alkali group(P<0.001).In Boyden Chamber assay,mistletoe alkali treatment could inhibit SACC cells to penetrate the artificial basement membrane compared with control group(P<0.01).Mistletoe alkali remarkably inhibited the proliferation and invasion of SACC cells and induced the apoptosis of SACC cells.These results provide an insight into the mechanisms of anticancer effects of mistletoe alkali,and highlight the potential clinical application of it.

  4. Origin of alkali rocks in the light of data on the fluid mantle flow

    Energy Technology Data Exchange (ETDEWEB)

    Kushev, V.G.; Mironov, A.G.

    1980-01-01

    The hypotheses on the alkali-basic melts as formed through partial fusion of either the hydroxyl-containing alkali peridotite (or pyroxenite), or the phlogopite- or amphibole-enriched rocks in the mantle turn out most relevant as for the alkali rock peculiarities. Still, the hypotheses do not explain the appearance of alkalies and water involved in fusion. It is supposed that the alkalies-enriched rocks result from the dynamometamorphic segregation of the mantle fluid (CH/sub 4/, H/sub 2/, CO), which reacts with the mantle rocks (magnetite+olivine+pyroxene) with subsequent release of H/sub 2/O and liberation of K and Na from the gaseous phase and pyroxenes lattice. The start of fusion is induced by sharp decrease of pressure and heat incoming along the deep dislocation zones in the mantle. Once produced, the alkali melt evolved through differetiation or interaction with enclosing rocks. This method provides interpretation of most petrological and geochemical peculiarities of different series of alkali rocks. 65 references.

  5. Structure of xanthan gum and cell ultrastructure at different times of alkali stress.

    Science.gov (United States)

    Luvielmo, Márcia de Mello; Borges, Caroline Dellinghausen; Toyama, Daniela de Oliveira; Vendruscolo, Claire Tondo; Scamparini, Adilma Regina Pippa

    2016-01-01

    The effect of alkali stress on the yield, viscosity, gum structure, and cell ultrastructure of xanthan gum was evaluated at the end of fermentation process of xanthan production by Xanthomonas campestris pv. manihotis 280-95. Although greater xanthan production was observed after a 24h-alkali stress process, a lower viscosity was observed when compared to the alkali stress-free gum, regardless of the alkali stress time. However, this outcome is not conclusive as further studies on gum purification are required to remove excess sodium, verify the efficiency loss and the consequent increase in the polymer viscosity. Alkali stress altered the structure of xanthan gum from a polygon-like shape to a star-like form. At the end of the fermentation, early structural changes in the bacterium were observed. After alkali stress, marked structural differences were observed in the cells. A more vacuolated cytoplasm and discontinuities in the membrane cells evidenced the cell lysis. Xanthan was observed in the form of concentric circles instead of agglomerates as observed prior to the alkali stress. PMID:26887232

  6. Determination of Total Alkali, Active Alkali and Effective Alkali in White Liquor by Potential Titration%电位滴定法测定白液中的总碱、活性碱和有效碱

    Institute of Scientific and Technical Information of China (English)

    张信旭; 梁小杰

    2012-01-01

    The automatic potential titration method for determining total alkali, active alkali and effective alkali in white liquor was introduced. The method can titrate directly continuously without adding agents such as BaCl2 and formaldehyde as the conventional method, the end point of tilratton can be easy to judge from pH value. The method has advantages of easy operation, quick determination and high accuracy.%介绍了自动电位滴定法测定白液中的总碱、活性碱和有效碱,与传统的白液测定方法相比,滴定中不加有毒物质氯化钡和甲醛,直接连续滴定,通过pH值判断滴定终点,操作简便,检测速度快,准确度高.

  7. Effect of alkali and heat treatments for bioactivity of TiO{sub 2} nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Seo young, E-mail: mast6269@nate.com [Dept. of Dental Biomaterials and Institute of Bio degradable material, Institute of Oral Bioscience and BK21 plus project, School of Dentistry, Chonbuk National University, Jeonju, 561-756 (Korea, Republic of); Kim, Yu kyoung, E-mail: yk0830@naver.com [Dept. of Dental Biomaterials and Institute of Bio degradable material, Institute of Oral Bioscience and BK21 plus project, School of Dentistry, Chonbuk National University, Jeonju, 561-756 (Korea, Republic of); Park, Il song, E-mail: ilsong@jbnu.ac.kr [Division of Advanced Materials Engineering, Research Center for Advanced Materials Development and Institute of Biodegradable Materials, Chonbuk National University, Jeonju 561-756 (Korea, Republic of); Jin, Guang chun, E-mail: jingc88@126.com [Oral Medical College, Beihua University, Jilin City 132013 (China); Bae, Tae sung, E-mail: bts@jbnu.ac.kr [Dept. of Dental Biomaterials and Institute of Bio degradable material, Institute of Oral Bioscience and BK21 plus project, School of Dentistry, Chonbuk National University, Jeonju, 561-756 (Korea, Republic of); Lee, Min ho, E-mail: mh@jbnu.ac.kr [Dept. of Dental Biomaterials and Institute of Bio degradable material, Institute of Oral Bioscience and BK21 plus project, School of Dentistry, Chonbuk National University, Jeonju, 561-756 (Korea, Republic of)

    2014-12-01

    Highlights: • TiO{sub 2} nanotubes formed via anodization were treated by alkali and heat. • The surface roughness was increased after alkali treatment (p < 0.05). • After alkali and heat treatment, the wettability was better than before treatment. • Alkali treated TiO{sub 2} nanotubes were shown higher HAp formation in SBF. • Heat treatment affected on the attachment of cells for alkali treated nanotubes. - Abstract: In this study, for improving the bioactivity of titanium used as an implant material, alkali and heat treatments were carried out after formation of the nanotubes via anodization. Nanotubes with uniform length, diameter, and thickness were formed by anodization. The alkali and heat-treated TiO{sub 2} nanotubes were covered with the complex network structure, and the Na compound was generated on the surface of the specimens. In addition, after 5 and 10 days of immersion in the SBF, the crystallized OCP and HAp phase was significantly increased on the surface of the alkali-treated TiO{sub 2} nanotubes (PNA) and alkali and heat-treated TiO{sub 2} nanotubes (PNAH) groups. Cell proliferation was decreased due to the formation of amorphous sodium titanate (Na{sub 2}TiO{sub 3}) layer on the surface of the PNA group. However, anatase and crystalline sodium titanate were formed on the surface of the PNAH group after heat treatment at 550 °C, and cell proliferation was improved. Thus, PNA group had higher HAp forming ability in the simulated body fluid. Additional heat treatment affected on enhancement of the bioactivity and the attachment of osteoblasts for PNA group.

  8. Alkali-activated blast furnace slag-zeolite cements and concretes

    International Nuclear Information System (INIS)

    The aim of this work has been the study of alkali-activated slag-zeolite cements and concretes based on them. Various compositions have been tested and some characteristics such as the compressive strength have been measured versus zeolite additions. A table lists the specific surface area and particle size distributions of different cements. The conclusions of the study are the following. First, alkali-activated slag cements and concretes based on them are effective for immobilization of radioactive wastes and the production of building structures, designed for high radiation load. Secondly, zeolite-containing mineral additions are able to increase the immobilization capacity and radiation resistance of alkali-activated blast furnace slag cements and concretes. Thirdly, the efficiency of different zeolite-containing additions - 10% to increase alkali-activated blast furnace slag-zeolite cement strength was established. It is with alkaline components of water-glass, sodium carbonate, sodium sulphate. Fourth, the effective way of introducing zeolite additions in alkali-activated blast furnace slag-zeolite cement is inter-grinding of the slag and addition. Increase in strength of alkali-activated blast furnace slag-zeolite cement stone is 40% higher than that of the stone of a mixture of separately milled components. Fifth, Alkali-activated blast furnace slag-zeolite cements with zeolite-containing additions with a compressive strength of 10.1 to 140 MPa; alkali-activated blast furnace slag-zeolite cements mortars with compressive strength from 35.2 to 97.7 MPa; alkali-activated blast furnace slag-zeolite cements concretes with compressive strength up to 84.5 MPa and frost resistant up to 800 cycles were obtained

  9. Trace Element Geochemistry of Hannuoba Ultramafic Inclusion—bearing Alkali Basalts

    Institute of Scientific and Technical Information of China (English)

    支霞臣

    1990-01-01

    Presented in this paper are the trace element abundances of 16 samples of Hannuoba ultramafic inclusion-bearing aldali basalts,which were determined by instrumental neutron activation analysis and X-ray fluorescence spectrometry.The Petrogenesis of the alkali basalt suite has been modeled by batch partial melting and and Rayleigh fractional crystallization processes,The geochemical characteristics of the mantle source from where alkali basalts were derived are described in terms of variations in trace element abundances of the alkali basalt suite.

  10. Behavior of Alkali Metals and Ash in a Low-Temperature Circulating Fluidized Bed (LTCFB) Gasifier

    DEFF Research Database (Denmark)

    Narayan, Vikas; Jensen, Peter Arendt; Henriksen, Ulrik Birk;

    2016-01-01

    , the low reactor temperature ensures that high-alkali biomass fuels canbe used without risk of bed defluidization. This paper presents the first investigation of the fate of alkali metals and ash in lowtemperaturegasifiers. Measurements on bed material and product gas dust samples were made on a 100 k......A low-temperature circulating fluidized bed system (LTCFB) gasifier allows for pyrolysis and gasification to occurat low temperatures, thereby improving the retention of alkali and other inorganic elements within the system and minimizingthe amount of ash species in the product gas. In addition...

  11. Field emission properties of capped carbon nanotubes doped by alkali metals:a theoretical investigation

    Institute of Scientific and Technical Information of China (English)

    Jin Lei; Fu Hong-Gang; Xie Ying; Yu Hai-Tao

    2012-01-01

    The electronic structures and field emission properties of capped CNT55 systems with or without alkali metal atom adsorption were systematically investigated by density functional theory calculation.The results indicate that the adsorption of alkali metal on the center site of a CNT tip is energetically favorable.In addition,the adsorption energies increase with the introduction of the electric field.The excessive negative charges on CNT tips make electron emittance much easier and result in a decrease in work function.Furthermore,the inducing effect by positively charged alkali metal atoms can be reasonably considered as the dominant reason for the improvement in field emission properties.

  12. ALKALI-ACTIVATION KINETICS OF PHOSPHORUS SLAG CEMENT USING COMPRESSIVE STRENGTH DATA

    OpenAIRE

    Hojjatollah Maghsoodloorad; Ali Allahverdi

    2015-01-01

    In this research, through compressive strength data, the order and kinetics of alkali-activation of phosphorus slag activated with two compound activators of NaOH + Na2CO3 and Na2CO3 + Ca(OH)2, has been evaluated. The kinetics and order of alkali activation is a key factor to forecasting the mechanical behavior of alkali activated cement at different curing time and temperatures without carrying out experimental tests. The apparent activation energy was obtained as 35.6 kJ.mol-1 and 60.7 kJ.m...

  13. Alkali extraction and in vitro antioxidant activity of Monascus mycelium polysaccharides

    OpenAIRE

    Wang, Pengrong; Chen, Danfeng; Jiang, Donghua; Dong, Xiameng; Chen, Panpan; Lin, Yaoxue

    2012-01-01

    In the present work, alkali extraction technology was used to optimize the extraction of Monascus mycelium polysaccharides for the first time. The extracting parameters of alkali extracted Monascus mycelium polysaccharides were optimized by Box-Behnken design (BBD). The optimum conditions were extraction temperature 49 °C, alkali concentration 7%, solvent/material ratio 23:1 (ml/g) and extraction time 2.3 h with an enhanced yield of 10.1%, compared with the yield 4.76% of hot water extraction...

  14. Effect of Alkali Treatment on the Structure and Catalytic Properties of ZSM-5 Zeolite

    Institute of Scientific and Technical Information of China (English)

    Zi Yun LI; Xin SUN; Qiang XIAO; Shou He XIANG

    2005-01-01

    Catalytic properties of ZSM-5 zeolite samples pretreated with NaOH solution have been investigated. The samples are characterized by XRD, SEM, chemical analysis, and N2 adsorption.The results indicate that mesopores are created in ZSM-5 crystals under alkali treatment without change the microporous structure and acidic strength of the zeolite, but the crystallinity is greatly decreased under severe treatment. IR indicates that the concentration of silanol is greatly enriched by alkali treatment. The etherification activities of ZSM-5 zeolites are greatly increased by alkali-treatment. The noticeably improved catalytic activity of treated samples is ascribed to the formation of mesopores and greatly enriched silanol group.

  15. Properties of solvated electrons, alkali anions and other species in metal solutions and kinetics of cation and electron exchange reactions. Final report

    International Nuclear Information System (INIS)

    The properties of solutions of alkali metals in amine solvents were studied by optical, ETR, NMR and electrochemical methods. Complexation of the alkali cations by crown ethers and cryptands permitted the preparation of concentrated solutions of alkali metals in amine and ether solvents. Extensive alkali metal NMR studies of the exchange of M+ with crown-ethers and cryptands and of the alkali metal anion, M-, were made. The first crystalline salt of an alkali metal anion, Na+ Cryptand [2.2.2]Na- was synthesized and characterized and led to the preparation of other alkali metal anion salts. This research provided the foundation for continuing studies of crystalline alkalide salts

  16. A contribution to the surface characterization of alkali metal sulfates

    Energy Technology Data Exchange (ETDEWEB)

    Fantauzzi, Marzia; Rigoldi, Americo; Elsener, Bernhard; Atzei, Davide; Rossi, Antonella, E-mail: rossi@unica.it

    2014-03-01

    Highlights: • Full electronic characterization of alkali metals sulfates by X-ray photoelectron spectroscopy and X-ray induced Auger electron spectroscopy. • Curve-fitting of SKLL signals makes possible to clarify the role of the cation in the series of alkali metal sulfates. • Differences in the binding energies and Auger parameter are discussed in terms of the electronic properties and the polarizability of the cation. • The line intensities are analyzed and a thorough quantitative analysis is presented. - Abstract: The analytical characterization of surfaces of sulfur-bearing samples that present sulfides, polysulfides and/or elemental sulfur as reaction products can be difficult by simply relying on the binding energy of the S2p X-ray photoelectron signals, due to the small chemical shifts. In such cases the Auger parameter concept can be used to distinguish among different chemical states, but this requires a model to curve fit complex Auger SKLL signals in order to resolve the contributions arising from sulfur in different chemical states on the surface. With this scope a detailed X-ray photoelectron spectroscopy (XPS) and X-ray induced Auger electron spectroscopy (XAES) surface analytical study of the group IA sulfates is presented in this paper. Sulfates were chosen as model compounds for curve fitting the X-ray induced SKLL spectra since in these compounds sulfur is present in a unique chemical state. For the first time the multicomponent SKLL spectra are fitted with model functions consisting of an intense {sup 1}D and a low intensity {sup 1}S contribution with constant energy difference of 8 eV. It was found that the kinetic energy of the SK{sub 2,3}L{sub 2,3} ({sup 1}D) line increases from 2105.1 ± 0.1 to 2107.5 ± 0.2 eV whereas the corresponding S2p{sub 3/2} binding energy decreases from 169.5 ± 0.1 eV for Li{sub 2}SO{sub 4} to 167.8 ± 0.1 eV for Cs{sub 2}SO{sub 4}. Shifts to lower binding energy values are observed also for S2p, S2s and O1

  17. Mistletoe alkali inhibits peroxidation in rat liver and kidney

    Institute of Scientific and Technical Information of China (English)

    Zheng-Ming Shi; Ping Feng; Dong-Qiao Jiang; Xue-Jiang Wang

    2006-01-01

    AIM: To explore the antioxidant and free radical scavenger properties of mistletoe alkali (MA).METHODS: The antioxidant effect of mistletoe alkali on the oxidative stress induced by carbon tetrachloride (CCl4) in rats was investigated. The rats were divided into four groups (n = 8): CCl4-treated group (1 mL/kg body weight), MA -treated group (90 mg/kg), CCl4+MA-treated group and normal control group. After 4 wk of treatment,the level of malondialdehyde (MDA), a lipid peroxidation product (LPO) was measured in serum and homogenates of liver and kidney. Also, the level of glutathione (GSH),and activities of glutathione reductase (GR), glutathione peroxidase (GSPx), superoxide dismutase (SOD), and glutathione-S-transferase (GST) in liver and kidney were determined. Scavenging effects on hydroxyl free radicals produced in vitro by Fenton reaction were studied by ESR methods using 5,5-dimethyl-1-pyrroline-N-oxidesource. Urinary 8-hydroxydeoxyguanosine (8-OHdG) was determined by competitive ELISA.RESULTS: In CCl4-treated group, the level of LPO in serum of liver and kidney was significantly increased compared to controls. The levels of GSH and enzyme activities of SOD, GSPx and GR in liver and kidney were significantly decreased in comparison with controls. In CCl4+MA-treated group, the changes in the levels of LPO in serum of liver and kidney were not statistically significant compared to controls. The levels of SOD, GSPx and GR in liver and kidney were significantly increased in comparison with controls. There was a significant difference in urinary excretion of 8-OHdG between the CCl4-treated and MA-treated groups.CONCLUSION: Oxidative stress may be a major mechanism for the toxicity of CCl4. MA has a protective www.wjgnet.comeffect against CCl4 toxicity by inhibiting the oxidative damage and stimulating GST activities. Thus, clinical application of MA should be considered in cases with carbon tetrachloride-induced injury.

  18. Fluid Composititon and Carbon & Oxygen Isotope Geochemistry of Cenozoic Alkali Basalts in Eastern China

    Institute of Scientific and Technical Information of China (English)

    张铭杰; 王先彬; 等

    1999-01-01

    The fluid compositions of Cenozoic alkali basalts in eastern China have been determined by the pyrolysis-MS method,meanwhile the carbon and oxygen isotopic compositions of CO2 released from these samples at different heating temperatures have been analyzed by the vacuum step-heating method.The data show the volatiole heterogeneity in upper-mantle sources and different evolution trends of alkali basaltic magmas in eastern China,and these alkali basaltic magmas may be generated in the oxidizing milieu,as compared with mantle-derived xenoliths in these alkali basalts,and exotic volatile components were mixed into these magmas in the process of their formation and development.

  19. Electrical conduction in alkali borate glasses; a unique dependence on the concentration of modifier ions

    Energy Technology Data Exchange (ETDEWEB)

    Doweidar, H; Moustafa, Y M; El-Damrawi, G M; Ramadan, R M [Glass Research Group, Physics Department, Faculty of Science, Mansoura University, Mansoura 35516, POB 83 (Egypt)

    2008-01-23

    The electrical conduction of Li{sub 2}O-B{sub 2}O{sub 3}, Na{sub 2}O-B{sub 2}O{sub 3} and K{sub 2}O-B{sub 2}O{sub 3} glasses seems, at first sight, to be dominated by the activation energy. Regardless of the size of the alkali ion, there is a unique dependence of conductivity, at a certain temperature, on the alkali-alkali distance and thus on N (the number of ions per cm{sup 3}). The linear dependence of log{sigma} on N{sup -3/2} for all types of alkali ions reveals that N is the basic parameter that determines the conductivity at a certain temperature. A derived semi-empirical relation can be used to calculate the conductivity as a function of N and temperature.

  20. Electrical conduction in alkali borate glasses; a unique dependence on the concentration of modifier ions

    Science.gov (United States)

    Doweidar, H.; Moustafa, Y. M.; El-Damrawi, G. M.; Ramadan, R. M.

    2008-01-01

    The electrical conduction of Li2O-B2O3, Na2O-B2O3 and K2O-B2O3 glasses seems, at first sight, to be dominated by the activation energy. Regardless of the size of the alkali ion, there is a unique dependence of conductivity, at a certain temperature, on the alkali-alkali distance and thus on N (the number of ions per cm3). The linear dependence of logσ on N-3/2 for all types of alkali ions reveals that N is the basic parameter that determines the conductivity at a certain temperature. A derived semi-empirical relation can be used to calculate the conductivity as a function of N and temperature.

  1. Enhancement of tensile strength of lignocellulosic jute fibers by alkali-steam treatment.

    Science.gov (United States)

    Saha, Prosenjit; Manna, Suvendu; Chowdhury, Sougata Roy; Sen, Ramkrishna; Roy, Debasis; Adhikari, Basudam

    2010-05-01

    The physico-chemical properties of jute fibers treated with alkali (NaOH) solution have been investigated in this study. The treatments were applied under ambient and elevated temperatures and high pressure steaming conditions. To the knowledge of these authors the influence of alkali-steam treatment on the uniaxial tensile strength of natural ligno-cellulosic fibers, such as jute, has not been investigated earlier. The results from this investigation indicate that a 30 min dipping of the fibers in 0.5% alkali solution followed by 30 min alkali-steam treatment leads to an increase in the tensile strength of up to 65%. The increase appears to be due to fiber separation and removal of non-cellulosic materials, which, in turn, resulted in an increased crystallinity.

  2. The ecology and genetics of alkali bulrush (Schoenoplectus maritimus) : Management implications

    Data.gov (United States)

    US Fish and Wildlife Service, Department of the Interior — Alkali bulrush (Schoenoplectus maritimus) is an important wetland plant species, in the Intermountain West. However, there is a lack of knowledge on how best to...

  3. The alkali and alkaline earth metal doped ZnO nanotubes: DFT studies

    Science.gov (United States)

    Peyghan, Ali Ahmadi; Noei, Maziar

    2014-01-01

    Doping of several alkali and alkaline earth metals into sidewall of an armchair ZnO nanotube has been investigated by employing the density functional theory in terms of energetic, geometric, and electronic properties. It has been found that doping processes of the alkali and alkaline metals are endothermic and exothermic, respectively. Based on the results, contrary to the alkaline metal doping, the electronic properties of the tube are much more sensitive to alkali metal doping so that it is transformed from intrinsic semiconductor with HOMO-LUMO energy gap of 3.77 eV to an extrinsic semiconductor with the energy gap of ~1.11-1.95 eV. The doping of alkali and alkaline metals increases and decreases the work function of the tube, respectively, which may influence the electron emission from the tube surface.

  4. The alkali and alkaline earth metal doped ZnO nanotubes: DFT studies

    Energy Technology Data Exchange (ETDEWEB)

    Peyghan, Ali Ahmadi [Department of Chemistry, Faculty of Science, Central Tehran Branch, Islamic Azad University, Tehran (Iran, Islamic Republic of); Noei, Maziar, E-mail: noeimaziar@gmail.com [Department of Chemistry, Mahshahr Branch, Islamic Azad University, Mahshahr (Iran, Islamic Republic of)

    2014-01-01

    Doping of several alkali and alkaline earth metals into sidewall of an armchair ZnO nanotube has been investigated by employing the density functional theory in terms of energetic, geometric, and electronic properties. It has been found that doping processes of the alkali and alkaline metals are endothermic and exothermic, respectively. Based on the results, contrary to the alkaline metal doping, the electronic properties of the tube are much more sensitive to alkali metal doping so that it is transformed from intrinsic semiconductor with HOMO–LUMO energy gap of 3.77 eV to an extrinsic semiconductor with the energy gap of ∼1.11–1.95 eV. The doping of alkali and alkaline metals increases and decreases the work function of the tube, respectively, which may influence the electron emission from the tube surface.

  5. Modification of alkali metals on silicon-based nanoclusters: An enhanced nonlinear optical response

    Science.gov (United States)

    Li, Xiaojun; Han, Quan; Yang, Xiaohui; Song, Ruijuan; Song, Limei

    2016-08-01

    Structures, chemical stabilities and nonlinear optical properties of alkali metals-adsorbed niobium-doped silicon (M@SinNb+) clusters are investigated using the DFT methods. The alkali metals prefer energetically to be attached as bridged bond rather than M-Si single bond in most of optimized structures. Adsorption of alkali metals on doped silicon clusters gradually enhances their chemical stabilities with increasing cluster size. Noteworthily, the first hyperpolarizabilities (βtot) of the M@SinNb+ clusters, obtained by using the long-range corrected CAM-B3LYP functional, are large enough to establish their strong nonlinear optical behavior, especially for M@Si9Nb+ (M = Li, Na, and K), and the enhanced βtot ordering by alkali metals is Na > K > Li.

  6. Vibrational Spectroscopic Studies on Some Double Alkali Tungstates Belonging to Orthorhombic Class at Room Temperature

    International Nuclear Information System (INIS)

    Room temperature IR and Raman spectra of rubidium lithium tungstate and sodium lithium tungstates belonging to double alkali tungstate family are investigated using group theoretical methods. Observed internal and lattice modes in both systems studied are assigned. Analysis of spectral behavior reveals that the effect of site potential around tungstates ion is weak and the factor group splitting is operative. Differences in the lattice mode mixing and splitting of internal modes is influenced by the statistical ordering between two alkali ions having large and small ionic radii and is explained using size and charge effect observed earlier in scheelite type of structure. Thus, vibrational spectroscopic analysis may be a tool to understand the alkali ion ordering in double alkali systems.

  7. Method and composition for testing for the presence of an alkali metal

    International Nuclear Information System (INIS)

    A method and composition for detecting the presence of an alkali metal on the surface of a body such as a metal plate, tank, pipe or the like is provided. The method comprises contacting the surface with a thin film of a liquid composition comprising a light-colored pigment, an acid-base indicator, and a nonionic wetting agent dispersed in a liquid carrier comprising a minor amount of water and a major amount of an organic solvent selected from the group consisting of the lower aliphatic alcohols, ketones and ethers. Any alkali metal present on the surface in elemental form or as an alkali metal hydroxide or alkali metal carbonate will react with the acid-base indicator to produce a contrasting color change in the thin film, which is readily discernible by visual observation or automatic techniques

  8. Properties of Hydrated Alkali Metals Aimed at the Ion Channel Selectivity

    Institute of Scientific and Technical Information of China (English)

    AN Hai-Long; LIU Yu-Zhi; ZHANG Su-Hua; ZHAN Yong; ZHANG Hai-Lin

    2008-01-01

    The hydration structure properties of different alkali metal ions with eight water molecules and potassium ions with different numbers of water molecules are studied using the mixed density functional theory, B3LYP, with 6-311G basis set. The hydration structures are obtained from structure optimization and the optimum numbers of water molecules in the innermost hydration shell for the alkali metal ions are found. Some useful information about the ion channel selectivity is presented.

  9. The Feasibility of ASP Flooding with Low Alkali Concentration in Heterogeneous Reservoirs

    Institute of Scientific and Technical Information of China (English)

    HouJirui; ZhangShufen; YangJinzong; YueXiang'an

    2005-01-01

    In this paper, as far as the ASP flooding in the pilot area of Daqing oilfield is concerned, the effect of apparent viscosity of ASP solution on enhanced oil recovery have been studied by comparison of experiments on artificial heterogeneous cores with on natural cores.The results showed that the decrease in the concentration of alkali could increase tile apparent viscosity of ASP solutions, namely, the apparent viscosity increased and the IFF couldn't get ultra low, and the oil recovery efficiency by ASP solution with a reasonably lower concentration of alkali was not less than that with a higher concentration of alkali and ultra low IFF. The experiments with models having impermeable interlayers between adjacent layers, and by means of “co-injection and separate production” showed that the ASP solution with a higher viscosity and a lower alkali concentration was more beneficial to starting-up medium and low permeability layers and enhancing total oil recovery. Therefore, to heterogeneous reservoir, as factors of affecting oil recovery, the apparent viscosity may be more important than the ultralow IFF. Furthermore, on the premise that the concentration of surfactant and the concentration of polymer keep constant, ASP flooding with low alkali concentration not only enlarges the selectable range of surfactants and decreases the cost of ASP flooding, but also solves the problem of alkali scales. Finally, a dynamic absorption experiment was performed with a 0.5 meter long linked-up natural core to determine alkali wastage in formation. The result being accord with the application case in the pilot confirmed that it was not necessary to add the alkali too much in ASP flooding from a new direction.

  10. Alkali-activated binders : a review : part 2. about materials and binders manufacture

    OpenAIRE

    Torgal, Fernando Pacheco; Gomes, J. P. Castro; Jalali, Said

    2008-01-01

    This paper summarizes current knowledge about alkali-activated binders, by reviewing previously published work. As it is shown in Part 1, alkali-activated binders have emerged as an alternative to (ordinary Portland cement) OPC binders, which seem to have superior durability and environmental impact. The subjects of Part 2 of this paper are prime materials, alkaline activators, additives, curing type and constituents mixing order. Practical problems and theoretical questions are discussed. To...

  11. Lattice-gas model for alkali-metal fullerides: face-centered-cubic structure

    OpenAIRE

    Udvardi, Laszlo; Szabo, Gyorgy

    1995-01-01

    A lattice-gas model is suggested for describing the ordering phenomena in alkali-metal fullerides of face-centered-cubic structure assuming the electric charge of alkali ions residing in either octahedral or tetrahedral interstitial sites is completely screened by the first-neighbor C_60 molecules. This approximation allows us to derive an effective ion-ion interaction. The van der Waals interaction between the ion and C_60 molecule is characterized by introducing an additional energy at the ...

  12. Detection of alkali-silica reaction swelling in concrete by staining

    Science.gov (United States)

    Guthrie, Jr., George D.; Carey, J. William

    1998-01-01

    A method using concentrated aqueous solutions of sodium cobaltinitrite and rhodamine B is described which can be used to identify concrete that contains gels formed by the alkali-silica reaction (ASR). These solutions present little health or environmental risk, are readily applied, and rapidly discriminate between two chemically distinct gels; K-rich, Na--K--Ca--Si gels are identified by yellow staining, and alkali-poor, Ca--Si gels are identified by pink staining.

  13. ASR mitigation by the use of supplementary cementing materials : evaluation of the available alkali content

    Energy Technology Data Exchange (ETDEWEB)

    Duchesne, J. [Laval Univ., Quebec City, PQ (Canada). Dept. of Geology and Geological Engineering

    2006-07-01

    Cement companies in Canada are involved in the global initiative to voluntarily implement strategies to address global warming, enhance occupational health and safety, reduce emissions, and use fuels and raw materials in a sustainable manner. This paper reported on a study in which the behaviour of common supplementary cementing materials (SCMs) were compared with an industrial by-product from the aluminium industry (ABP). The alkali content in SCMs is particularly critical in terms of its ability to prevent excessive expansion due to alkali-silica reactivity (ASR). The 6 common SCMs with various total alkali contents were: 2 condensed silica fumes, 3 pulverized fly ashes and 1 ground granulated blast furnace slag. The ABP was also investigated as a suitable candidate to replace Portland cement. The testing program involved measuring the expansion and alkali content. The methods used to evaluate the amount of available alkalies were ASTM C114; ASTM C311; modified ASTM C311; pore fluid expression; and, the accelerated mortar bar method. The main objectives of this study were to determine the best procedure for evaluating the amount of available alkalies from SCMs and to discuss the relationship between concrete expansion and alkali content. The recommended methods to evaluate the performance of non usual SCM as suitable candidates to replace Portland cement in the presence of potentially reactive aggregates were accelerated mortar bar method CSA A23.2-25A as well as the available alkalies from cement-SCM paste samples measured by the pore solution expression method. 10 refs., 2 tabs., 2 figs.

  14. Alkali-ions diffusion, mullite formation, and crystals dissolution during sintering of porcelain bodies: Microstructural approach

    DEFF Research Database (Denmark)

    Leonelli, C.; Kamseu, E.; Boccaccini, Dino;

    2009-01-01

    The effect of alkali-silicate glassy matrix as replacement for feldspar in soft and hard porcelain compositions was studied. SEM and X-ray diffraction analysis were used to evidence phase evolution. For each composition, the influence of soaking time was evaluated. The difference in chemical...... to hard porcelain. Replacing the feldspar by alkali-silicate glassy matrices with similar chemical composition, the amount of secondary mullite and mechanical properties increased in both soft and hard compositions....

  15. Resistance of Alkali-Activated Slag Concrete to Chloride-Induced Corrosion

    OpenAIRE

    Joon Woo Park; Ki Yong Ann; Chang-Geun Cho

    2015-01-01

    The corrosion resistance of steel in alkali-activated slag (AAS) mortar was evaluated by a monitoring of the galvanic current and half-cell potential with time against a chloride-contaminated environment. For chloride transport, rapid chloride penetration test was performed, and chloride binding capacity of AAS was evaluated at a given chloride. The mortar/paste specimens were manufactured with ground granulated blast-furnace slag, instead of Portland cement, and alkali activators were added ...

  16. The effect of the alkali metal cation on the electrocatalytic oxidation of formate on platinum

    OpenAIRE

    Previdello, B.; E. Machado; Varela, H.

    2014-01-01

    Non-covalent interactions between hydrated alkali metal cations and adsorbed oxygenated species on platinum might considerably inhibit some electrocatalytic reactions. We report in this communication the effect exerted by electrolyte alkali metal cations on the electro-oxidation of formate ions on platinum. The system was investigated by means of cyclic voltammetry and chronoamperometry in the presence of an electrolyte containing Li+, Na+, or K+. As already observed for other systems, the ge...

  17. Alkali- and Sulfur-Resistant Tungsten-Based Catalysts for NOx Emissions Control.

    Science.gov (United States)

    Huang, Zhiwei; Li, Hao; Gao, Jiayi; Gu, Xiao; Zheng, Li; Hu, Pingping; Xin, Ying; Chen, Junxiao; Chen, Yaxin; Zhang, Zhaoliang; Chen, Jianmin; Tang, Xingfu

    2015-12-15

    The development of catalysts with simultaneous resistance to alkalis and sulfur poisoning is of great importance for efficiently controlling NOx emissions using the selective catalytic reduction of NOx with NH3 (SCR), because the conventional V2O5/WO3-TiO2 catalysts often suffer severe deactivation by alkalis. Here, we support V2O5 on a hexagonal WO3 (HWO) to develop a V2O5/HWO catalyst, which has exceptional resistance to alkali and sulfur poisoning in the SCR reactions. A 350 μmol g(-1) K(+) loading and the presence of 1,300 mg m(-3) SO2 do not almost influence the SCR activity of the V2O5/HWO catalyst, and under the same conditions, the conventional V2O5/WO3-TiO2 catalysts completely lost the SCR activity within 4 h. The strong resistance to alkali and sulfur poisoning of the V2O5/HWO catalysts mainly originates from the hexagonal structure of the HWO. The HWO allows the V2O5 to be highly dispersed on the external surfaces for catalyzing the SCR reactions and has the relatively smooth surfaces and the size-suitable tunnels specifically for alkalis' diffusion and trapping. This work provides a useful strategy to develop SCR catalysts with exceptional resistance to alkali and sulfur poisoning for controlling NOx emissions from the stationary source and the mobile source. PMID:26587749

  18. Alkali production in the mouth and its relationship with certain patient's characteristics

    Directory of Open Access Journals (Sweden)

    Valeria Veiga GORDAN

    2014-12-01

    Full Text Available Objectives To assess the relationships among alkali production, diet, oral health behaviors, and oral hygiene. Methods Data from 52 subjects including demographics, diet, and oral hygiene scores were analyzed against the level of arginine and urea enzymes in plaque and saliva samples. An oral habit survey was completed that included: use of tobacco (TB, alcohol (AH, sugary drinks (SD, and diet. Alkali production through arginine deiminase (ADS and urease activities were measured in smooth-surface supragingival dental plaque and un stimulated saliva samples from all subjects. ADS and urease activities were measured by quantification of the ammonia generated from the incubation of plaque or saliva samples. Spearman correlations were used to compute all associations. Results Participants in the lowest SES (Socio-economic status group had the habit of consuming sugary drinks the most and had the highest rate of tobacco use. Males consumed significantly more alcohol than females. No significant relationship was found between age or gender and alkali production. Higher rates of sugary drink consumption and tobacco use were significantly related to lower alkali production. Conclusion The study showed a relationship between alkali production and oral hygiene, diet, and certain oral health behaviors. Poor oral hygiene was significantly associated with age, lower SES, tobacco use, and alcohol, and sugary drinks consumption. Clinical relevance Certain oral health behaviors have an impact on oral hygiene and on alkali production; it is important to address these factors with patients as a strategy for caries control.

  19. Role of alkali hydroxides in the fireside corrosion of heat transfer surfaces, a practical approach

    Energy Technology Data Exchange (ETDEWEB)

    Blomberg, T. [Foster Wheeler Energia Oy (Finland); ASM Microchemistry OY, Espoo (Finland); Makkonen, P. [VTT Processes (Finland); Hiltunen, M. [Foster Wheeler Energia Oy, Karhula (Finland)

    2004-07-01

    In wood and other biomass-based fuels, the amount of potassium is normally high. The amount of potassium may play an important role in the corrosion of heat transfer surfaces located in the flue gas path, especially in the superheater region. The thermodynamic instability of the alkali metal hydroxides in the high vapour pressure of CO{sub 2} atmosphere is relevant only when the flue gas temperature is below 700 h C. The temperature profile of a typical biomass boiler is such that the flue gas entering the convective superheater region has a temperature around 850 C, and it contains alkali metal hydroxides that condense on the tube surfaces. In coal, oil and peat fired boilers the alkali metal hydroxides are converted to sulphates and chlorides, because these fuels do not contain excess of alkali metals like biomass typically does. In the fouling and corrosion risk evaluation of the fuel, the excess of alkali metals gives a better indication than the content of Cl or S. Reason for this are the alkali metal hydroxides present in the process. (orig.)

  20. Effect of Rice Straw Extract and Alkali Lignin on the Corrosion Inhibition of Carbon Steel

    International Nuclear Information System (INIS)

    A paddy residue based corrosion inhibitor was prepared by treating finely powdered rice straw with aqueous ethanol under acid catalyst (0.01 M H2SO4). Commercial alkali lignin was obtained from Sigma-Aldrich. Prior to the corrosion test, the extraction yield and alkali lignin was characterized via FTIR to determine the functional group. The effect of paddy residue extract and commercial alkali lignin on the corrosion inhibition of carbon steel in 1 M HCl was investigated through the weight loss method, potentiodynamic polarization technique and scanning electron microscopy (SEM). The corrosion inhibition efficiency of the extract and alkali lignin at different immersion times (3 h, 24 h and 42 h) was evaluated. The results show that the paddy waste extract exhibited lesser weight loss of carbon steel in the acidic medium in comparison to the commercial alkali lignin, suggesting that the paddy residue extract is more effective than the commercial alkali lignin in terms of its corrosion inhibition properties. The results obtained proves that the extract from paddy residue could serve as an effective inhibitor for carbon steel in acidic mediums. (author)

  1. ACCUMULATION OF ALKALIS IN THE RECYCLING FILTRATE OF THE PHOSPHOGYPSUM PULPS

    Directory of Open Access Journals (Sweden)

    ANTANAS KAZILIUNAS

    2011-12-01

    Full Text Available Sodium and potassium combinations existing in phosphogypsum are highly soluble and remain in the filtrate, their amount increasing with each recycle. It has been determined that the amount of alkalis in the recycling filtrate depends on an amount of alkalis in uncleaned phosphogypsum, a number of recycles in the filtrate, the technology of the phosphogypsum pulp preparation and an amount of soluble phosphates. New phosphate formations composed in an acid medium (pH = 4.5-5 are well crystalized crystals. They do not alter the filtrability of the phosphogypsum pulp. The new combinations formed in an alkaline medium (pH = 7-11 are colloidal. They settle down on the surface of the hard particles and make the filtration of the phosphogypsum pulp complicated. The filtrated phosphogypsum is more humid which causes the growth of the amount of alkalis carried out together with moisture and thus the lower alkali concentration is observed in the recycling filtrate. In the discussed case, the larger amount of soluble phosphates of uncleaned phosphogypsum is formed the larger amount of the colloidal particles in the neutralized phosphogypsum pulp which results in complicated filtration. In all the cases, the alkali concentration in the recycling filtrate approaches the maximum degree which would take place if alkalis existing in uncleaned phosphogypsum were thawed in humidity of cleaned phosphogypsum.

  2. Promoting Effect of Inorganic Alkali on Carbon Dioxide Adsorption in Amine-Modified MCM-41

    Directory of Open Access Journals (Sweden)

    Yang Teng

    2016-08-01

    Full Text Available Three kinds of inorganic alkali are introduced into tetraethylenepentamine (TEPA and polyethyleneimine (PEI-modified MCM-41 as the CO2 adsorbents. X-ray diffraction, N2 adsorption, fourier-transform infrared and thermo gravimetric analysis are used to characterize the surface structures and the thermal stability of adsorbents. Chemical titration method is used to measure the alkali amounts of adsorbents. Thermo-gravimetric analysis with 10% CO2/90% N2 as the simulated flue gas is used to test the CO2 adsorption performance of adsorbents. The results show that all three kinds of inorganic alkali-containing adsorbents exhibit higher CO2 adsorption capability than traditional TEPA and PEI modified samples. Ca(OH2 and PEI modified samples exhibit the highest adsorption capacity and recyclable property. The introduction of inorganic alkali changes the chemical adsorption mechanism between CO2 and adsorbent surface due to the increased hydroxyl groups. The CO2 adsorption capacities have a linear dependence relation with the alkali amounts of adsorbents, indicating that alkali amount is a critical factor for the exploration of novel adsorbents.

  3. Solvation structure and transport properties of alkali cations in dimethyl sulfoxide under exogenous static electric fields

    Energy Technology Data Exchange (ETDEWEB)

    Kerisit, Sebastien [Pacific Northwest National Laboratory, Richland, Washington 99352 (United States); Vijayakumar, M., E-mail: Vijay@pnnl.gov, E-mail: karl.mueller@pnnl.gov [Pacific Northwest National Laboratory, Richland, Washington 99352 (United States); Joint Center for Energy Storage Research, Fundamental and Computational Science Directorate, Pacific Northwest National Laboratory, Richland, Washington 99352 (United States); Han, Kee Sung [Joint Center for Energy Storage Research, Fundamental and Computational Science Directorate, Pacific Northwest National Laboratory, Richland, Washington 99352 (United States); Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352 (United States); Mueller, Karl T., E-mail: Vijay@pnnl.gov, E-mail: karl.mueller@pnnl.gov [Joint Center for Energy Storage Research, Fundamental and Computational Science Directorate, Pacific Northwest National Laboratory, Richland, Washington 99352 (United States); Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352 (United States); Department of Chemistry, Pennsylvania State University, University Park, Pennsylvania 16802 (United States)

    2015-06-14

    A combination of molecular dynamics simulations and pulsed field gradient nuclear magnetic resonance spectroscopy is used to investigate the role of exogenous electric fields on the solvation structure and dynamics of alkali ions in dimethyl sulfoxide (DMSO) and as a function of temperature. Good agreement was obtained, for select alkali ions in the absence of an electric field, between calculated and experimentally determined diffusion coefficients normalized to that of pure DMSO. Our results indicate that temperatures of up to 400 K and external electric fields of up to 1 V nm{sup −1} have minimal effects on the solvation structure of the smaller alkali cations (Li{sup +} and Na{sup +}) due to their relatively strong ion-solvent interactions, whereas the solvation structures of the larger alkali cations (K{sup +}, Rb{sup +}, and Cs{sup +}) are significantly affected. In addition, although the DMSO exchange dynamics in the first solvation shell differ markedly for the two groups, the drift velocities and mobilities are not significantly affected by the nature of the alkali ion. Overall, although exogenous electric fields induce a drift displacement, their presence does not significantly affect the random diffusive displacement of the alkali ions in DMSO. System temperature is found to have generally a stronger influence on dynamical properties, such as the DMSO exchange dynamics and the ion mobilities, than the presence of electric fields.

  4. pH dependency of hydrogen fermentation from alkali-pretreated sludge

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    Batch tests were carried out to study the possibility of hydrogen production from alkali-pre- treated sludge without seed and the pH dependency of hydrogen fermentation from alkali-pretreated sludge. Experimental results showed that the sewage sludge with alkali-pretreatment could be successfully applied to biologically producing hydrogen without seed and extra-feed. The results also showed that the initial pH value of sewage sludge was an important factor throughout the hydrogen fermentation of alkali-pretreated sludge. The maximum hydrogen yield was obtained at initial pH value of 11.0 (14.4 mL·g VS-1). The hydrogen yield of alkali-pretreated sludge at alkaline initial pH value was much higher than that of acidic or neutral initial pH value. The optimal pH value of hydrogen production from alkali- pretreated sludge was approximately 9.5. The consumption of hydrogen could be inhibited when the pH value of sludge was above 8.5. The change of hydrogen yield at various initial pH values was similar to that of sludge SCOD. The change of sludge pH value was slow and acetate was the major component of volatile fatty acids produced in the process of hydrogen production. The yield and the constitution of volatile fatty acids were sensitive to the initial pH value.

  5. Design strategies for development of SCR catalyst: improvement of alkali poisoning resistance and novel regeneration method.

    Science.gov (United States)

    Peng, Yue; Li, Junhua; Shi, Wenbo; Xu, Jiayu; Hao, Jiming

    2012-11-20

    Based on the ideas of the additives modification and regeneration method update, two different strategies were designed to deal with the traditional SCR catalyst poisoned by alkali metals. First, ceria doping on the V(2)O(5)-WO(3)/TiO(2) catalyst could promote the SCR performance even reducing the V loading, which resulted in the enhancement of the catalyst's alkali poisoning resistance. Then, a novel method, electrophoresis treatment, was employed to regenerate the alkali poisoned V(2)O(5)-WO(3)/TiO(2) catalyst. This novel technique could dramatically enhance the SCR activities of the alkali poisoned catalysts by removing approximately 95% K or Na ions from the catalyst and showed less hazardous to the environment. Finally, the deactivation mechanisms by the alkali metals were extensively studied by employing both the experimental and DFT theoretical approaches. Alkali atom mainly influences the active site V species rather than W oxides. The decrease of catalyst surface acidity might directly reduce the catalytic activity, while the reducibility of catalysts could be another important factor.

  6. Barium oxide, calcium oxide, magnesia, and alkali oxide free glass

    Science.gov (United States)

    Lu, Peizhen Kathy; Mahapatra, Manoj Kumar

    2013-09-24

    A glass composition consisting essentially of about 10-45 mole percent of SrO; about 35-75 mole percent SiO.sub.2; one or more compounds from the group of compounds consisting of La.sub.2O.sub.3, Al.sub.2O.sub.3, B.sub.2O.sub.3, and Ni; the La.sub.2O.sub.3 less than about 20 mole percent; the Al.sub.2O.sub.3 less than about 25 mole percent; the B.sub.2O.sub.3 less than about 15 mole percent; and the Ni less than about 5 mole percent. Preferably, the glass is substantially free of barium oxide, calcium oxide, magnesia, and alkali oxide. Preferably, the glass is used as a seal in a solid oxide fuel/electrolyzer cell (SOFC) stack. The SOFC stack comprises a plurality of SOFCs connected by one or more interconnect and manifold materials and sealed by the glass. Preferably, each SOFC comprises an anode, a cathode, and a solid electrolyte.

  7. Effect of alkali treated jute fibres on composite properties

    Indian Academy of Sciences (India)

    Dipa Ray; B K Sarkar; A K Rana; N R Bose

    2001-04-01

    Jute fibres were subjected to a 5% alkali (NaOH) solution treatment for 0, 2, 4, 6 and 8 h at 30°C. An improvement in the crystallinity in the jute fibres increased its modulus by 12%, 68% and 79% after 4, 6 and 8 h of treatment respectively. The tenacity of the fibres improved by 46% after 6 and 8 h treatment and the % breaking strain was reduced by 23% after 8 h treatment. For the 35% composites with 4 h treated fibres, the flexural strength improved from 199.1 MPa to 238.9 MPa by 20%, modulus improved from 11.89 GPa to 14.69 GPa by 23% and laminar shear strength increased from 0.238 MPa to 0.2834 MPa by 19%. On plotting the different values of slopes obtained from the rates of improvement of the flexural strength and modulus, against the NaOH treatment time, two different failure modes were apparent before and after 4 h of treatment. In the first region between 0 and 4 h, fibre pull out was predominant whereas in the second region between 6 and 8 h, transverse fracture occurred with a minimum fibre pull out. This observation was well supported by the SEM investigations of the fracture surfaces.

  8. Alternative concrete based on alkali-activated slag

    Directory of Open Access Journals (Sweden)

    Puertas, F.

    2008-09-01

    Full Text Available This article reports the results of related to on the performance of concrete made with waterglass (Na2SiO3•nH2O + NaOH-activated Colombian granulated blast furnace slag. The mechanical strength and durability properties this alkali-activated slag concrete (AAS were compared to the properties of ordinary Portland cement concrete (OPC with the same proportion of binder, which ranged from 340 to 512 kg per m3 of concrete. The results indicated that increasing the proportion of slag led to improvements in the properties studied.El propósito de este artículo es dar a conocer los resultados de la evaluación del comportamiento de mezclas de hormigón producidas a partir de la activación con waterglass (Na2SiO3•nH2O + NaOH de una escoria siderúrgica granulada de alto horno colombiana. Las propiedades mecánicas y de durabilidad de los hormigones activados alcalinamente (AAS se comparan con las correspondientes mezclas de hormigón de cemento Portland (OPC producidas con igual proporción de ligante. Estas proporciones variaron entre 340 y 512 kg por m3 de hormigón. Los resultados obtenidos indican que incrementos en la proporción de la escoria contribuye a la mejora de las propiedades evaluadas.

  9. Superconductivity of graphite intercalation compounds with alkali-metal amalgams

    International Nuclear Information System (INIS)

    Superconductivity of the alkali-metal amalgam graphite intercalation compounds of stage 1 (C4KHg, C4RbHg) and stage 2 (C8KHg, C8RbHg) has been studied as well as that of the pristine amalgams (KHg, RbHg). The transition temperatures are 0.73, 0.99, 1.90, and 1.40 K for C4KHg, C4RbHg, C8KHg, and C8RbHg, respectively. The critical-field anisotropy ratio H/sup parallel//sub c/2/H/sup perpendicular//sub c/2 is about 10 for the stage 1 and about 15 to 40 for the stage 2. It is argued that electrons in the intercalant bands rather than the graphitic bands play the main role in the superconductivity. An interesting feature is that the stage-2 compound, which has a lower density of states at the Fermi level, has a higher transition temperature than the corresponding state-1 compound

  10. Advances in the chemical utilization of alkali lignin

    International Nuclear Information System (INIS)

    Large quantities of alkali lignin are produced as by-products by the South African pulping industry. The potential utilization of industrial soda/anthraquinone (soda/AQ) eucalyptus, kraft pine and soda bagasse lignin was subsequently investigated. The molecular mass distributions of the three lignins were similar when determined by high pressure gel permeation chromatography (HP-GPC). The quantitative and quanlitative occurrence of various low molecular mass lignin fragments in the different spent liquors, on the other hand, indicated that the three lignins have substantial chemical differences. Analysis of the purified degraded lignins by NMR, methoxyl content determinations, elemental analysis, carbohydrate content determinations etc., quantified various of the chemical properties of the lignin. The properties of the three lignins were ultimately used to make recommendations regarding the potential use of each lignin. One such application was investigated and it was shown that soda bagasse lignin can be used successfully in phenol formaldehyde resin applications. The reaction of formaldehyde with lignin model compounds in acidic medium was also investigated. This reaction was shown to give fast crosslinking of alkyl substituted phenolic and etherified phenolic lignin model compounds at positions meta to the aromatic hydroxy groups

  11. Alkali-crown ether complexes at metal surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Thontasen, Nicha; Deng, Zhitao; Rauschenbach, Stephan [Max Planck Institute for Solid State Research, Stuttgart (Germany); Levita, Giacomo [University of Trieste, Trieste (Italy); Malinowski, Nikola [Max Planck Institute for Solid State Research, Stuttgart (Germany); Bulgarian Academy of Sciences, Sofia (Bulgaria); Kern, Klaus [Max Planck Institute for Solid State Research, Stuttgart (Germany); EPFL, Lausanne (Switzerland)

    2010-07-01

    Crown ethers are polycyclic ethers which, in solution, selectively bind cations depending on the size of the ring cavity. The study of a single host-guest complex is highly desirable in order to reveal the characteristics of these specific interactions at the atomic scale. Such detailed investigation is possible at the surface where high resolution imaging tools like scanning tunneling microscopy (STM) can be applied. Here, electrospray ion beam deposition (ES-IBD) is employed for the deposition of Dibenzo-24-crown-8 (DB24C8)-H{sup +}, -Na{sup +} and -Cs{sup +} complexes on a solid surface in ultrahigh vacuum (UHV). Where other deposition techniques have not been successful, this deposition technique combines the advantages of solution based preparation of the complex ions with a highly clean and controlled deposition in UHV. Single molecular structures and the cation-binding of DB24C8 at the surface are studied in situ by STM and MALDI-MS (matrix assisted laser desorption ionization mass spectrometry). The internal structure of the complex, i.e. ring and cavity, is observable only when alkali cations are incorporated. The BD24C8-H{sup +} complex in contrast appears as a compact feature. This result is in good agreement with theoretical models based on density functional theory calculations.

  12. The structure of alkali silicate gel by total scattering methods

    KAUST Repository

    Benmore, C.J.

    2010-06-01

    The structure of the alkali silicate gel (ASR) collected from the galleries of Furnas Dam in Brazil was determined by a pair distribution function (PDF) analysis of high energy X-ray diffraction data. Since this method is relatively new to concrete structure analysis a detailed introduction on the PDF method is given for glassy SiO2. The bulk amorphous structure of the dam material is confirmed as no Bragg peaks are observed in the scattered intensity. The real space results show that the local structure of the amorphous material is similar to kanemite (KHSi2O5:3H2O) however the long range layer structure of the crystal is broken up in the amorphous state, so that ordering only persists of the length scale of a few polyhedra. The silicate layer structure is a much more disordered than predicted by molecular dynamics models. The X-ray results are consistent with the molecular dynamics model of Kirkpatrick et al. (2005) [1] which predicts that most of the water resides in pores within the amorphous network rather than in layers. The total scattering data provide a rigorous basis against which other models may also be tested. © 2010.

  13. Structure and rheological properties in alkali aluminosilicate melts

    Science.gov (United States)

    Le Losq, Charles; Neuville, Daniel

    2010-05-01

    Rheological properties of silicate melts govern both magma ascension from the mantle to the surface of the earth and volcanological eruptions styles and behaviors. In this mind, it is very important to understand which parameters influence these properties. Up to now, we know for example that viscosity of silicate melts is dependent of temperature, pressure and chemical composition. In this work, we will focus on the Na2O-K2O-Al2O3-SiO2 system, which is of a prime importance because it deals with a non-negligible part of natural melts like haplogranitic rhyolitic alkali magmas. We will first present our viscosity measurements and some modelisation concepts based on the Adam and Gibbs theory. From configurational entropy theory we obtain some macroscopic information's that we can link to the structure of glasses and melts. In this mind, we have investigated them with Raman and NMR spectroscopies. These spectroscopies provide information on speciation and polymerization of glasses and melts. We will present and discuss structural and rheological variations as a function of temperature and chemical change.

  14. Structural properties of low-density liquid alkali metals

    Indian Academy of Sciences (India)

    A Akande; G A Adebayo; O Akinlade

    2005-12-01

    The static structure factors of liquid alkali metals have been modelled at temperatures close to their melting points and a few higher temperatures using the reverse Monte Carlo (RMC) method. The positions of 5000 atoms in a box, with full periodicity, were altered until the experimental diffraction data of the structure factor agrees with the associated model structure factor within the errors. The model generated is then analysed. The position of the first peak of the pair distribution function () does not show any significant temperature dependence and the mean bond lengths can be approximated within an interval of 3.6–5.3 Å, 4.5–6.6 Å, 4.8–6.7 Å and 5.1–7.3 Å for Na, K, Rb and Cs respectively. The cosine bond distributions show similar trend with the flattening up of the first peak with increase in temperature. In addition, the coordination numbers of these liquid metals are high due to the presence of non-covalent bonding between them. On the average, we surmise that the coordination number decreases with increase in temperature.

  15. Electrochemistry of ytterbium (III) in molten alkali metal chlorides

    Energy Technology Data Exchange (ETDEWEB)

    Smolenski, V.; Novoselova, A. [Institute of High-Temperature Electrochemistry, Ural Division, Russian Academy of Science, Ekaterinburg, 620219 (Russian Federation); Osipenko, A. [Research Institute of Atomic Reactors, Dimitrovgrad-10, Ulyanovsk Region, 433010 (Russian Federation); Caravaca, C. [High Level Waste Unit, Nuclear Fission Division, CIEMAT, Madrid, 28040 (Spain); Cordoba, G. de [High Level Waste Unit, Nuclear Fission Division, CIEMAT, Madrid, 28040 (Spain)], E-mail: g.cordoba@ciemat.es

    2008-12-30

    This work presents the electrochemical study of Yb(III) ions in molten alkali metal chlorides in the temperature range 723-1073 K. Transient electrochemical techniques such as linear sweep, cyclic and square wave voltammetry, and potentiometry at zero current have been used to investigate the reduction mechanism, transport parameters and thermodynamic properties of the reaction YbCl{sub 2} + 1/2Cl{sub 2} = YbCl{sub 3} The results obtained show that the reduction reaction Yb(III) + e{sup -} {r_reversible} Yb(II) is reversible being controlled by the rate of the mass transfer. The diffusion coefficient of [YbCl{sub 6}]{sup 3-} complex ions has been determined at different temperatures in the fused eutectic LiCl-KCl, the equimolar NaCl-KCl and the CsCl media. The apparent standard potential of the soluble-soluble redox system Yb(III)/Yb(II) has been obtained by cyclic voltammetry. The influence of the nature of the solvent on the electrochemical and thermodynamic properties of ytterbium compounds is discussed.

  16. A Survey of Alkali Line Absorption in Exoplanetary Atmospheres

    CERN Document Server

    Jensen, Adam G; Endl, Michael; Cochran, William D; Koesterke, Lars; Barman, Travis S

    2011-01-01

    We obtained over 90 hours of spectroscopic observations of four exoplanetary systems with the Hobby-Eberly Telescope (HET). Observations were taken in transit and out of transit, and we analyzed the differenced spectra---i.e., the transmission spectra---to inspect it for absorption at the wavelengths of the neutral sodium (\\ion{Na}{1}) doublet at $\\lambda\\lambda5889, 5895$ and neutral potassium (\\ion{K}{1}) at $\\lambda7698$. We used the transmission spectrum at \\ion{Ca}{1} $\\lambda6122$---which shows strong stellar absorption but is not an alkali metal resonance line that we expect to show significant absorption in these atmospheres---as a control line to examine our measurements for systematic errors. We use an empirical Monte Carlo method to quantity these systematic errors. In a reanalysis of the same dataset using a reduction and analysis pipeline that was derived independently, we confirm the previously seen \\ion{Na}{1} absorption in HD 189733b at a level of $(-5.26\\pm1.69)\\times10^{-4}$ (the average val...

  17. Collisional broadening of alkali doublets by helium perturbers

    CERN Document Server

    Mullamphy, D F T; Peach, G; Venturi, V; Whittingham, I B

    2006-01-01

    We report results for the Lorentzian profiles of the Li I, Na I and K I doublets and the Na I subordinate doublet broadened by helium perturbers for temperatures up to 3000 K They have been obtained from a fully quantum-mechanical close-coupling description of the colliding atoms, the Baranger theory of line shapes and new ab initio potentials for the alkali-helium interaction. For all lines except the 769.9 nm K I line, the temperature dependence of the widths over the range 70 < T < 3000 K is accurately represented by the power law form w=aT^b with 0.37 < b < 0.43. The 769.9 K I line has this form for 500 < T < 3000 K with b = 0.49. Although the shifts have a more complex temperature dependence, they all have the general feature of increasing with temperature above T=500 K apart from the 769.9 K I line whose shift decreases with temperature.

  18. Corrosion in alkali metal/molybdenum heat pipes

    International Nuclear Information System (INIS)

    Molybdenum/sodium (Mo/Na) and molybdenum/lithium (Mo/Li) heat pipes have been operated for long periods of time in a study of their resistance to failure by alkali metal corrosion. Some Mo/Na heat pipes have operated over 20,600 h at 1400 K without failure, while at least one similar heat pipe failed in less than 14 hours at 1435 K. Detailed post-mortem analyses which have been performed on three failed Mo/Na heat pipes all indicated impurity controlled corrosion of their evaporators. Impurities observed to be transported included carbon, oxygen, and silicon. A Mo/Li heat pipe that failed after 25,216 h of operation at 1700 K was also examined in detail. This failure was due to nickel impurities being transported to the evaporator resulting in perforation of the container tube by the formation of a low melting Mo-Ni alloy. Theoretical thermochemical calculations were conducted for these systems with the objective of corroborating the corrosion mechanisms in both types of heat pipes. The results of these calculations are in general agreement with the observed corrosion a phenomena

  19. Alkalis in Coal and Coal Cleaning Products / Alkalia W Węglu I Productach Jego Wzbogacania

    Science.gov (United States)

    Bytnar, Krzysztof; Burmistrz, Piotr

    2013-09-01

    In the coking process, the prevailing part of the alkalis contained in the coal charge goes to coke. The content of alkalis in coal (and also in coke) is determined mainly by the content of two elements: sodium and potasium. The presence of these elements in coal is connected with their occurrence in the mineral matter and moisture of coal. In the mineral matter and moisture of the coals used for the coke production determinable the content of sodium is 26.6 up to 62. per cent, whereas that of potassium is 37.1 up to 73.4 per cent of the total content of alkalis. Major carriers of alkalis are clay minerals. Occasionally alkalis are found in micas and feldspars. The fraction of alkalis contained in the moisture of the coal used for the production of coke in the total amount of alkalis contained there is 17.8 up to 62.0 per cent. The presence of sodium and potassium in the coal moisture is strictly connected with the presence of the chloride ions. The analysis of the water drained during process of the water-extracting from the flotoconcentrate showed that the Na to K mass ratio in the coal moisture is 20:1. Increased amount of the alkalis in the coal blends results in increased content of the alkalis in coke. This leads to the increase of the reactivity (CRI index), and to the decrease of strength (CSR index) determined with the Nippon Steel Co. method. W procesie koksowania przeważająca część zawartych we wsadzie węglowym alkaliów przechodzi do koksu. Zawartość alkaliów w węglu, a co za tym idzie i w koksie determinowana jest głównie zawartością dwóch pierwiastków: sodu i potasu. Obecność tych pierwiastków w węglu wiąże się z występowaniem ich w substancji mineralnej i wilgoci węgla. W substancji mineralnej oraz wilgoci węgli stosowanych do produkcji koksu, oznaczona zawartość sodu wynosi od 26.6 do 62.9%, a zawartość potasu od 37.1 do 73.4% alkaliów ogółem. Głównymi nośnikami alkaliów w substancji mineralnej są minera

  20. Three Alkali-Rich Intrusive Rock Belts Newly Discovered in the Mt. Kunlun-Mt. Altun Region, Xinjiang, China

    Institute of Scientific and Technical Information of China (English)

    朱笑青; 王元龙; 毕华; 王中刚

    2002-01-01

    The newly discovered three alkali-rich intrusive rock belts in the Mt. Kunlun Mt.Altun region of southern Xinjiang are the Lapeiquan-Yitunbulak alkali-rich intrusive rock belt,the Gez-Taxkorgan alkali-rich intrusive rock belt and the Beilisai-Abulash alkali-rich intrusive rock belt. The former two belts were formed during the Yanshanian period, and the third one was formed during the Himalayan period, which is the youngest alkali-rich intrusive rock belt in China. The discovery of the alkali-rich intrusive rock belts is of great significance in shedding light on the history of tectono-magmatic activities in this region.

  1. The Impact of the Source of Alkali on Sludge Batch 3 Melt Rate

    International Nuclear Information System (INIS)

    Previous Savannah River National Laboratory (SRNL) melt rate tests in support of the Defense Waste Processing Facility (DWPF) have indicated that improvements in melt rate can be achieved through an increase in the total alkali of the melter feed. Higher alkali can be attained by the use of an ''underwashed'' sludge, a high alkali frit, or a combination of the two. Although the general trend between melt rate and total alkali (in particular Na2O content) has been demonstrated, the question of ''does the source of alkali (SOA) matter?'' still exists. Therefore the purpose of this set of tests was to determine if the source of alkali (frit versus sludge) can impact melt rate. The general test concept was to transition from a Na2O-rich frit to a Na2O-deficient frit while compensating the Na2O content in the sludge to maintain the same overall Na2O content in the melter feed. Specifically, the strategy was to vary the amount of alkali in frits and in the sludge batch 3 (SB3) sludge simulant (midpoint or baseline feed was SB3/Frit 418 at 35% waste loading) so that the resultant feeds had the same final glass composition when vitrified. A set of SOA feeds using frits ranging from 0 to 16 weight % Na2O (in 4% increments) was first tested in the Melt Rate Furnace (MRF) to determine if indeed there was an impact. The dry-fed MRF tests indicated that if the alkali is too depleted from either the sludge (16% Na2O feed) or the frit (the 0% Na2O feed), then melt rate was negatively impacted when compared to the baseline SB3/Frit 418 feed currently being processed at DWPF. The MRF melt rates for the 4 and 12% SOA feeds were similar to the baseline SB3/Frit 418 (8% SOA) feed. Due to this finding, a smaller subset of SOA feeds that could be processed in the DWPF (4 and 12% SOA feeds) was then tested in the Slurry-fed Melt Rate Furnace (SMRF). The results from a previous SMRF test with SB3/Frit 418 (Smith et al. 2004) were used as the SMRF melt rate of the baseline feed. The SOA

  2. Hg soil pollution around the Flix chlor-alkali plant

    Science.gov (United States)

    Esbrí, José Maria; López-Berdoces, Miguel Angel; Martínez-Coronado, Alba; Fernández-Calderon, Sergio; Díez, Sergi; León Higueras, Pablo

    2014-05-01

    Main mercury consumer in industrialized countries is the chlor-alkali industry. In Spain, this industry declares 2.54 tons of mercury emissions to the atmosphere per year, but the losses of mercury in this industrial process seem to be higher than this. In the next 15 years, these industries are going to make a technology change to a free mercury based technology. This study has been applied to the Flix (Tarragona, NE Spain) plant, located very near the Ebro River. Local industrial activity started in the late 18th Century, being the first Spanish industrial precinct in activity. Technology used in this plant is obsolete, and produces important emissions to the atmosphere. Besides, it has also produced an important pollution problem in the Ebro River. The aim of this work is the characterization of mercury soil pollution around the oldest chlor-alkali plant (CAP), actually in process of decommissioning. For this porpoises, we provided data of mercury in soils and in olive oil leaves, in order to assess the extent of this pollution, and the consequences in terms of transferring to local agricultural biota. We present data from two soils geochemistry surveys, one centered in the general area, and a second one centered in an anomalous area identified by the first survey, at the Ebro margins downstream the town area. A total of 126 surface soil samples were taken and analyzed for total mercury by means of a Lumex RA-915+ device with RP- 91C pyrolysis attachment. Soil-plant transfer was studied based on mercury contents in olive leaves, the most ubiquitous plant species in the area; these biological samples were thoroughly clean and freeze-dried before its total mercury analysis in a Lumex RA-915+ device with its RP-91c pyrolysis attachment. Mercury contents in soils reach maximum levels in the vicinity of CAP (495 mg kg-1), much higher than baseline levels found in the area (0.18 mg kg-1, in average). These polluted soils are located near CAP and the riverbanks of Ebro

  3. Novel, inorganic composites using porous, alkali-activated, aluminosilicate binders

    Science.gov (United States)

    Musil, Sean

    Geopolymers are an inorganic polymeric material composed of alumina, silica, and alkali metal oxides. Geopolymers are chemical and fire resistant, can be used as refractory adhesives, and are processed at or near ambient temperature. These properties make geopolymer an attractive choice as a matrix material for elevated temperature composites. This body of research investigated numerous different reinforcement possibilities and variants of geopolymer matrix material and characterized their mechanical performance in tension, flexure and flexural creep. Reinforcements can then be chosen based on the resulting properties to tailor the geopolymer matrix composites to a specific application condition. Geopolymer matrix composites combine the ease of processing of polymer matrix composites with the high temperature capability of ceramic matrix composites. This study incorporated particulate, unidirectional fiber and woven fiber reinforcements. Sodium, potassium, and cesium based geopolymer matrices were evaluated with cesium based geopolymer showing great promise as a high temperature matrix material. It showed the best strength retention at elevated temperature, as well as a very low coefficient of thermal expansion when crystallized into pollucite. These qualities made cesium geopolymer the best choice for creep resistant applications. Cesium geopolymer binders were combined with unidirectional continuous polycrystalline mullite fibers (Nextel(TM) 720) and single crystal mullite fibers, then the matrix was crystallized to form cubic pollucite. Single crystal mullite fibers were obtained by the internal crystallization method and show excellent creep resistance up to 1400°C. High temperature flexural strength and flexural creep resistance of pollucite and polycrystalline/single-crystal fibers was evaluated at 1000-1400°C.

  4. Intra-zoned luminescence in alkali earth metal carbonates

    International Nuclear Information System (INIS)

    Full text: The fundamental plasma luminescence of wide band alkali halide crystals has been found out by Vaisburd et al. This broadband luminescence with very short duration of attenuation (∼10-12 s) arises at an irradiations of crystals with electronic beam powerful pulses of nanosecond duration. It is related to radiating 'hot' electrons and holes in a conductivity zone and in a valent zone, accordingly and in later time began to refer to as an intra-zoned luminescence. The data set on revealing features of display of an intra-zoned luminescence in different classes of crystals now proceeds. We investigated a fast luminescence at excitation with pulse electrons (3 nanoseconds) in crystals CaCO3, SrCO3, BaCO3 and MgCO3. In spectra all investigated carbonates it is possible to allocate two areas: area concerning high intensity of a fast luminescence (from 2 eV down 3 eV) and area of low intensity (is higher 4 eV) with slow recession at increase in photon energy. Thus it is typical, that in area concerning high intensity at rise in temperature from 80 up to 300 K a sample intensity of luminescence falls down, whereas in area is higher 5 eV with rise in temperature of a sample increase of intensity is observed. This broadband fast (is shorter than the time sanction of the equipment) should be connected a luminescence poorly dependent on temperature and a modular status of a sample with intra zoned transitions This luminescence reaches from 2 eV down to 7 eV but as for carbonates while is absent the reliable data on structure of a valent zone, division of an intra-zoned luminescence into electronic and hole components is not obviously possible on the basis of spectra of a fast luminescence. The nature of other luminescence processes arising at excitation with pulse electrons is discussed

  5. On the origin of alkali metals in Europa exosphere

    Science.gov (United States)

    Ozgurel, Ozge; Pauzat, Françoise; Ellinger, Yves; Markovits, Alexis; Mousis, Olivier; LCT, LAM

    2016-10-01

    At a time when Europa is considered as a plausible habitat for the development of an early form of life, of particular concern is the origin of neutral sodium and potassium atoms already detected in its exosphere (together with magnesium though in smaller abundance), since these atoms are known to be crucial for building the necessary bricks of prebiotic species. However their origin and history are still poorly understood. The most likely sources could be exogenous and result from the contamination produced by Io's intense volcanism and/or by meteoritic bombardment. These sources could also be endogenous if these volatile elements originate directly from Europa's icy mantle. Here we explore the possibility that neutral sodium and potassium atoms were delivered to the satellite's surface via the upwelling of ices formed in contact with the hidden ocean. These metallic elements would have been transferred as ions to the ocean at early epochs after Europa's formation, by direct contact of water with the rocky core. During Europa's subsequent cooling, the icy layers formed at the top of the ocean would have kept trapped the sodium and potassium, allowing their future progression to the surface and final identification in the exosphere of the satellite. To support this scenario, we have used chemistry numerical models based on first principle periodic density functional theory (DFT). These models are shown to be well adapted to the description of compact ice and are capable to describe the trapping and neutralization of the initial ions in the ice matrix. The process is found relevant for all the elements considered, alkali metals like Na and K, as well as for Mg and probably for Ca, their respective abundances depending essentially of their solubility and chemical capabilities to blend with water ices.

  6. Effect of Alkali Treatment of Wheat Straw on Adsorption of Cu(II under Acidic Condition

    Directory of Open Access Journals (Sweden)

    Yiping Guo

    2016-01-01

    Full Text Available The convenient and feasible pretreatment method of alkali treatment is very common in the degradation process of wheat straw. However, its utilization in the pretreatment of wheat straw as alternative adsorbents for aqueous heavy metals remediation is rarely reported. The present study investigated the removal efficiency of Cu(II ions using wheat straw with alkali pretreatment. The condition of alkali treatment on wheat straw was optimized with the adsorption capacity of Cu(II as indicator using single-factor experiments. The influences of wheat straw dosages, pH values, contact time, and temperatures on adsorption performance for both untreated wheat straw (UWS and alkali-treated wheat straw (AWS were investigated. Results showed that the relatively large removal rate of Cu(II could be obtained, and chemical behavior occurred during the adsorption process. Characteristic analysis found that the major function of alkali treatment to wheat straw was to introduce the hydroxy group, which resulted in the increase of -C-O- group. Although the adsorption capacity is not as high as the one of ligands supported adsorbents, the method is easy to operate and has a wide range of application; at the same time, it could realize both purposes of treating heavy metal pollution and solid wastes.

  7. The Durability and Performance of Short Fibers for a Newly Developed Alkali-Activated Binder

    Directory of Open Access Journals (Sweden)

    Henrik Funke

    2016-03-01

    Full Text Available This study reports the development of a fiber-reinforced alkali-activated binder (FRAAB with an emphasis on the performance and the durability of the fibers in the alkaline alkali-activated binder (AAB-matrix. For the development of the matrix, the reactive components granulated slag and coal fly ash were used, which were alkali-activated with a mixture of sodium hydroxide (2–10 mol/L and an aqueous sodium silicate solution (SiO2/Na2O molar ratio: 2.1 at ambient temperature. For the reinforcement of the matrix integral fibers of alkali-resistant glass (AR-glass, E-glass, basalt, and carbon with a fiber volume content of 0.5% were used. By the integration of these short fibers, the three-point bending tensile strength of the AAB increased strikingly from 4.6 MPa (no fibers up to 5.7 MPa (carbon after one day. As a result of the investigations of the alkali resistance, the AR-glass and the carbon fibers showed the highest durability of all fibers in the FRAAB-matrix. In contrast to that, the weight loss of E-glass and basalt fibers was significant under the alkaline condition. According to these results, only the AR-glass and the carbon fibers reveal sufficient durability in the alkaline AAB-matrix.

  8. Effects of Alkali Concentration and Conching Temperature on Flavour, Hardness and Colour of Chocolate

    Directory of Open Access Journals (Sweden)

    Misnawi Jati

    2006-05-01

    Full Text Available Alkalization is an addition of alkali into cocoa mass to improve product quality in terms of flavour and colour appearance. Sodium bicarbonate and potassium bicarbonate are usual to be added into cocoa cotyledon prior to roasting. A study has been carried out to evaluate the effects of alkalization proceeded upon conching on chocolate sensory properties, hardness and colour. Re sponse Surface Methodology design at alkali concentrations of 1—15 g kg -1 and conching temperature of 40—80 oC have been used in the study. Parameters evaluated were sensory properties, particle size, hardness and colour. Results of the study showed that alkali concentration significantly influenced aroma, overall preference, particle size and hardness; meanwhile, conching temperature showed significant influence on aroma, taste, appearance, overall preference and texture of chocolate. Alkali concentration and conching temperature showed interactively influence on aroma and overall preference. A good quality of chocolate could be found at the alkali concentration of 8—15 g kg -1 and conching temperature of 74—80 oC. Key words: cocoa bean, chocolate, flavour, conching, alkalization, colour, particle size, texture.

  9. The Composition of the Fluids in Alkali Basalts and Mantle-Derived Xenoliths in Eastern China

    Institute of Scientific and Technical Information of China (English)

    ZHANG Minjie; WANG Xianbin; LIU Gang; LI Liwu

    2001-01-01

    The components of the fluids released from alkali basalts and mantle-derived Iherzolite xenoliths in eastern China have been determined by the vacuum pyrolysis-mass spectrometric (MS) method in the present study. The results show that mantle-derived lherzolites formed in fluids composed mainly of reducing gases such as H2 and CO, and their fluid composition is characterized by a higher H2 content and a lower total content of volatiles. The fluids in alkali basalts are composed mainly of oxidizing gases, such as CO2 an SO2 and characterized by higher contents of SO2 and volatiles,implying that the extraneous oxidized fluids which are composed mainly of SO2 mixed with primary alkali basaltic magmas during their formation and evolution. The fluid compositions of alkali basalts and Iherzolite xenoliths show high nonhomogeneity in the upper mantle source region and difference in alkali basaltic magma evolution in different districts. It can be deduced that the region with higher PH2 could exist in the upper mantle beneath eastern China.

  10. Thermal history effects on electrical relaxation and conductivity for potassium silicate glass with low alkali concentrations

    Science.gov (United States)

    Angel, Paul W.; Hann, Raiford E.; Cooper, Alfred R.

    1993-01-01

    Electrical response measurements from 10 Hz to 100 kHz between 120 and 540 C were made on potassium-silicate glasses with alkali oxide contents of 2, 3, 5 and 10 mol percent. Low alkali content glasses were chosen in order to try to reduce the Coulombic interactions between alkali ions to the point that frozen structural effects from the glass could be observed. Conductivity and electrical relaxation responses for both annealed and quenched glasses of the same composition were compared. Lower DC conductivity (sigma(sub DC)) activation energies were measured for the quenched compared to the annealed glasses. The two glasses with the lowest alkali contents exhibited a non-Arrhenius concave up curvature in the log(sigma(sub DC)) against 1/T plots, which decreased upon quenching. A sharp decrease in sigma(sub DC) was observed for glasses containing K2O concentrations of 5 mol percent or less. The log modulus loss peak (M'') maximum frequency plots against 1/T all showed Arrhenius behavior for both annealed and quenched samples. The activation energies for these plots closely agreed with the sigma(sub DC) activation energies. A sharp increase in activation energy was observed for both series as the potassium oxide concentration decreased. Changes in the electrical response are attributed to structural effects due to different alkali concentrations. Differences between the annealed and quenched response are linked to a change in the distribution of activation energies (DAE).

  11. The direct observation of alkali vapor species in biomass combustion and gasification

    Energy Technology Data Exchange (ETDEWEB)

    French, R J; Dayton, D C; Milne, T A

    1994-01-01

    This report summarizes new data from screening various feedstocks for alkali vapor release under combustion conditions. The successful development of a laboratory flow reactor and molecular beam, mass spectrometer interface is detailed. Its application to several herbaceous and woody feedstocks, as well as a fast-pyrolysis oil, under 800 and 1,100{degrees}C batch combustion, is documented. Chlorine seems to play a large role in the facile mobilization of potassium. Included in the report is a discussion of relevant literature on the alkali problem in combustors and turbines. Highlighted are the phenomena identified in studies on coal and methods that have been applied to alkali speciation. The nature of binding of alkali in coal versus biomass is discussed, together with the implications for the ease of release. Herbaceous species and many agricultural residues appear to pose significant problems in release of alkali species to the vapor at typical combustor temperatures. These problems could be especially acute in direct combustion fired turbines, but may be ameliorated in integrated gasification combined cycles.

  12. Communication: angular momentum alignment and fluorescence polarization of alkali atoms photodetached from helium nanodroplets.

    Science.gov (United States)

    Hernando, Alberto; Beswick, J Alberto; Halberstadt, Nadine

    2013-12-14

    The theory of photofragments angular momentum polarization is applied to the photodetachment of an electronically excited alkali atom from a helium nanocluster (N = 200). The alignment of the electronic angular momentum of the bare excited alkali atoms produced is calculated quantum mechanically by solving the excited states coupled equations with potentials determined by density functional theory (DFT). Pronounced oscillations as a function of excitation energy are predicted for the case of Na@(He)200, in marked contrast with the absorption cross-section and angular distribution of the ejected atoms which are smooth functions of the energy. These oscillations are due to quantum interference between different coherently excited photodetachment pathways. Experimentally, these oscillations should be reflected in the fluorescence polarization and polarization-resolved photoelectron yield of the ejected atoms, which are proportional to the electronic angular momentum alignment. In addition, this result is much more general than the test case of NaHe200 studied here. It should be observable for larger droplets, for higher excited electronic states, and for other alkali as well as for alkali-earth atoms. Detection of these oscillations would show that the widely used pseudo-diatomic model can be valid beyond the prediction of absorption spectra and could help in interpreting parts of the dynamics, as already hinted by some experimental results on angular anisotropy of bare alkali fragments.

  13. A mild alkali treated jute fibre controlling the hydration behaviour of greener cement paste

    Science.gov (United States)

    Jo, Byung-Wan; Chakraborty, Sumit

    2015-01-01

    To reduce the antagonistic effect of jute fibre on the setting and hydration of jute reinforced cement, modified jute fibre reinforcement would be a unique approach. The present investigation deals with the effectiveness of mild alkali treated (0.5%) jute fibre on the setting and hydration behaviour of cement. Setting time measurement, hydration test and analytical characterizations of the hardened samples (viz., FTIR, XRD, DSC, TGA, and free lime estimation) were used to evaluate the effect of alkali treated jute fibre. From the hydration test, the time (t) required to reach maximum temperature for the hydration of control cement sample is estimated to be 860 min, whilst the time (t) is measured to be 1040 min for the hydration of a raw jute reinforced cement sample. However, the time (t) is estimated to be 1020 min for the hydration of an alkali treated jute reinforced cement sample. Additionally, from the analytical characterizations, it is determined that fibre-cement compatibility is increased and hydration delaying effect is minimized by using alkali treated jute fibre as fibre reinforcement. Based on the analyses, a model has been proposed to explain the setting and hydration behaviour of alkali treated jute fibre reinforced cement composite. PMID:25592665

  14. Effect of alkali pretreatment on the structural properties and enzymatic hydrolysis of corn cob.

    Science.gov (United States)

    Sahare, Padmavati; Singh, Rajkumar; Laxman, R Seeta; Rao, Mala

    2012-12-01

    An effective alkali pretreatment which affects the structural properties of cellulose (corn cob) has been studied. The pretreatment of corn cob was carried out with different combinations of alkali at varying temperatures. The most effective pretreatment of corn cob was achieved with 1 % alkali at 50 °C in 4 h. The crystallinity index (CrI) and specific surface area (SSA) of untreated corn cob was 39 % and 0.52 m(2)/g wherein after alkali pretreatment CrI decreased to 15 % and SSA increased to 3.32 m(2)/g. The fungal organism was identified as Penicillium pinophilum on the basis of ITS sequence. At 5 % substrate concentration using a complete cellulase from Penicillium pinophilum the hydrolysis of untreated corn cob with 5, 10 and 20 FPU/g enzyme loadings were 11 %, 13 % and 16 %, whereas after alkali treatment the hydrolysis increased to 78 %, 90 % and 100 %, respectively. Further hydrolytic potential of commercial cellulases viz. Accellerase™ 1,000, Palkofeel-30 and Palkocel-40 were investigated under similar conditions. PMID:22983744

  15. Alkali Metal Backup Cooling for Stirling Systems - Experimental Results

    Science.gov (United States)

    Schwendeman, Carl; Tarau, Calin; Anderson, William G.; Cornell, Peggy A.

    2013-01-01

    In a Stirling Radioisotope Power System (RPS), heat must be continuously removed from the General Purpose Heat Source (GPHS) modules to maintain the modules and surrounding insulation at acceptable temperatures. The Stirling convertor normally provides this cooling. If the Stirling convertor stops in the current system, the insulation is designed to spoil, preventing damage to the GPHS at the cost of an early termination of the mission. An alkali-metal Variable Conductance Heat Pipe (VCHP) can be used to passively allow multiple stops and restarts of the Stirling convertor. In a previous NASA SBIR Program, Advanced Cooling Technologies, Inc. (ACT) developed a series of sodium VCHPs as backup cooling systems for Stirling RPS. The operation of these VCHPs was demonstrated using Stirling heater head simulators and GPHS simulators. In the most recent effort, a sodium VCHP with a stainless steel envelope was designed, fabricated and tested at NASA Glenn Research Center (GRC) with a Stirling convertor for two concepts; one for the Advanced Stirling Radioisotope Generator (ASRG) back up cooling system and one for the Long-lived Venus Lander thermal management system. The VCHP is designed to activate and remove heat from the stopped convertor at a 19 degC temperature increase from the nominal vapor temperature. The 19 degC temperature increase from nominal is low enough to avoid risking standard ASRG operation and spoiling of the Multi-Layer Insulation (MLI). In addition, the same backup cooling system can be applied to the Stirling convertor used for the refrigeration system of the Long-lived Venus Lander. The VCHP will allow the refrigeration system to: 1) rest during transit at a lower temperature than nominal; 2) pre-cool the modules to an even lower temperature before the entry in Venus atmosphere; 3) work at nominal temperature on Venus surface; 4) briefly stop multiple times on the Venus surface to allow scientific measurements. This paper presents the experimental

  16. Design and Implementation of Alkali Activated Cement For Sustainable Development

    Science.gov (United States)

    Moseson, Alexander James

    Herein, progress is presented on the design and implementation of technology for sustainable development in general and international development in particular. Necessarily interdisciplinary, the work draws upon the tools and techniques of Mechanical, Materials, and Civil Engineering; and History & Politics. The work was conducted along two paths, the first being the theory and methodology of sustainable development. A flexible design and dissemination framework was developed, Technology Seeding, defined as: development by the transfer and participatory adaptation of appropriate proven conceptual designs. The methodology was developed in part through two case studies which implemented, respectively, wood-turning lathes in Tanzania and upland rice planters in Thailand. The second path is the design and investigation of alkali-activated cements (AACs) for practical use. Those developed herein, for US markets, comprise ground granulated blast furnace slag, soda ash (sodium carbonate), and up to 68 wt.% granular limestone. Mixture Design of Experiment (DOE) was utilized to guide empirical and theoretical analysis of performance (e.g. compressive strength), economic & ecological aspects (e.g. cost, CO2 production, energy consumption), and chemistry (e.g. Rietveld analysis of x-ray diffractograms). Models were derived to understand the impact of mix design on performance and for optimization. Successful formulations are hydraulic and cure at room temperature, with strengths as high as 41 MPa at 3 days and 65 MPa at 28 days. Some of these formulations, compared to OPC, are competitive in performance, reduce cost by up to 40%, and reduce both CO2 production and energy consumption by up to 97%. Major chemical products include calcium silicate hydrates / calcium aluminum silicate hydrates (C-(A)-S-H), gaylussite, and calcite (both newly formed and remaining from limestone). Calcite/dolomite and C-(A)-S-H both contribute to strength. A fraction of the limestone is consumed

  17. Facile Precursor for Synthesis of Silver Nanoparticles Using Alkali Treated Maize Starch

    Science.gov (United States)

    El-Rafie, M. H.; Ahmed, Hanan B.; Zahran, M. K.

    2014-01-01

    Silver nanoparticles were prepared by using alkali treated maize starch which plays a dual role as reducer for AgNO3 and stabilizer for the produced AgNPs. The redox reaction which takes a place between AgNO3 and alkali treated starch was followed up and controlled in order to obtain spherical shaped silver nanoparticles with mean size 4–6 nm. The redox potentials confirmed the principle role of alkali treatment in increasing the reducibility of starch macromolecules. The measurements of reducing sugars at the end of reaction using dinitrosalicylic acid reagent (DNS) were carried out in order to control the chemical reduction reaction. The UV/Vis spectra show that an absorption peak, occurring due to surface plasmon resonance (SPR), exists at 410 nm, which is characteristic to yellow color of silver nanoparticles solution. The samples have been characterized by transmission electron microscopy (TEM), which reveal the nanonature of the particles. PMID:27433508

  18. Nanoscale Charge Balancing Mechanism in Alkali Substituted Calcium-Silicate-Hydrate Gels

    CERN Document Server

    Özçelik, V Ongun

    2016-01-01

    Alkali-activated materials and related alternative cementitious systems are sustainable material technologies that have the potential to substantially lower CO$_2$ emissions associated with the construction industry. However, the impact of augmenting the chemical composition of the material on the main binder phase, calcium-silicate-hydrate gel, is far from understood, particularly since this binder phase is disordered at the nanoscale. Here, we reveal the presence of a charge balancing mechanism at the molecular level, which leads to stable structures when alkalis (i.e., Na or K) are incorporated into a calcium-silicate-hydrate gel, as modeled using crystalline 14{\\AA} tobermorite. These alkali containing charge balanced structures possess superior mechanical properties compared to their charge unbalanced counterparts. Our results, which are based on first-principles simulations using density functional theory, include the impact of charge balancing on the optimized geometries of the new model phases, format...

  19. Hyperfine-frequency shifts of alkali-metal atoms during long-range collisions

    CERN Document Server

    McGuyer, B H

    2013-01-01

    Collisions with chemically inert atoms or molecules change the hyperfine coupling of an alkali-metal atom through the hyperfine-shift interaction. This interaction is responsible for the pressure shifts of the microwave resonances of alkali-metal atoms in buffer gases, is an important spin interaction in alkali-metal--noble-gas van der Waals molecules, and is anticipated to enable the magnetoassociation of ultracold molecules such as RbSr. An improved estimate is presented for the long-range asymptote of this interaction for Na, K, Rb, and Cs. To test the results, the change in hyperfine coupling due to a static electric field is estimated and reasonable agreement is found.

  20. Enrichment of hydrogen isotopes while decomposition of alkali metal amalgams (Preprint No. CA-11)

    International Nuclear Information System (INIS)

    Sodium amalgam was prepared by electrolyzing caustic soda solution in a cell with flowing mercury as cathode. On decomposition of amalgam with aqueous sodium hydroxide solution in a denuder column packed with graphite pieces, the resultant hydrogen gas was depleted in deuterium. The alkali solution was enriched in deuterium content. The separation of the isotopes of some amalgam forming metals while decomposition of the amalgam of these metals with water has already been described. The separation is due to differential reaction rates of alkali metal amalgams with water containing light and heavy isotopes of hydrogen. However in the present investigation, the separation factor obtained is considerably higher than earlier reported due to possible chemical exchange between resultant hydrogen and the alkali metal hydroxide in presence of graphite surface and/or exchange of water with nascent hydrogen catalysed by OH- ions. (author). 18 refs., 3 tabs., 1 fig

  1. Development and character of gap states on alkali doping of molecular films

    International Nuclear Information System (INIS)

    Here we study the alkali metal induced effects on an ordered and aligned sexiphenyl monolayer on Cu(110) with angle-resolved UV spectroscopy (ARUPS). The caesium (Cs) induced gap states could clearly be identified by orbital tomography, a method based on ARUPS, which allows both the orbital character of these states and the molecular orientation to be determined. We show that with increasing alkali metal dose, doping proceeds in three distinct steps. Initially, Cs decouples the molecular monolayer from the substrate, with emptying of the lowest unoccupied molecular orbital (LUMO) that had been filled on hybridization with the substrate. Further Cs exposure refills the LUMO. Finally a filling of the LUMO + 1 by charge transfer from the alkali metal occurs. Remarkably, although long range order is not preserved and the molecular planes tilt away from the surface, the molecules remain aligned parallel to the [1 1-bar 0] azimuth during the whole doping process. (paper)

  2. Plasma assisted measurements of alkali metal concentrations in pressurised combustion processes

    Energy Technology Data Exchange (ETDEWEB)

    Hernberg, R.; Haeyrinen, V. [Tampere Univ. of Technology (Finland)

    1997-10-01

    In this project the continuous alkali measurement method plasma excited alkali resonance line spectroscopy (PEARLS) was developed, tested and demonstrated in pressurised combustion facilities. The PEARLS method has been developed at Tampere University of Technology (TUT). During 1994-1996 the PEARLS method was developed from the laboratory level to an industrial prototype. The alkali measuring instrument has been tested and used for regular measurements in four different pressurised combustion installations ranging up to industrial pilot scale. The installations are: (1) a pressurised entrained flow reactor (PEFR) at VTT Energy in Jyvaeskylae, Finland (2) a pressurised fluidised bed combustion facility, called FRED, at DMT in Essen, Germany. (3) a 10 MW pressurised circulating fluidised bed combustion pilot plant at Foster Wheeler Energia Oy in Karhula, Finland (4) PFBC Research Facility at ABB Carbon in Finspaang, Sweden

  3. Hydration number of alkali metal ions determined by insertion in a conducting polymer

    DEFF Research Database (Denmark)

    Skaarup, Steen

    2008-01-01

    In aqueous solutions, the alkali metals ions are associated with a number of H2O molecules. A distinction is made between a primary solvent shell, (or inner solvation shell), consisting of H2O molecules directly coordinated to the metal ion, and a secondary (or outer) solvation shell, consisting....... The solvation of alkali metal ions has been discussed for many years without a clear consensus. This work presents a systematic study of the hydration numbers of the 5 alkali metal ions, using the electrochemical insertion of the ions in a conducting polymer (polypyrrole containing the large immobile anion DBS......-). The technique of Electrochemical Quartz Crystal Microbalance (EQCM) has been used to simultaneously determine the mass entering a film of PPy(DBS), and the charge during the first reduction. The method determines the total mass of metal ions and H2O entering the film quite accurately. The charge inserted allows...

  4. Determination of membrane hydration numbers of alkali metal ions by insertion in a conducting polymer

    DEFF Research Database (Denmark)

    Skaarup, Steen; Junaid Mohamed Jafeen, Mohamed; Careem, M.A.

    2010-01-01

    In aqueous solutions, the alkali metals ions, Li+, Na+, K+, Rb+ and Cs+ are known to be associated with a number of H2O molecules. Traditionally, a distinction is made between a primary solvent shell, (or inner solvation shell), consisting of H2O molecules directly coordinated to the metal ion...... may depend on the details of ion hydration. Although the solvation of alkali metal ions in aqueous solution has been discussed for many years, there is still no clear consensus. Part of the discrepancy is simply that different methods measure over different time scales, and therefore do...... not necessarily define the same hydration shell. This work presents a systematic study of one special variant of the hydration numbers of the 5 alkali metal ions, using the electrochemical insertion of the ions in a conducting polymer (polypyrrole containing the large immobile anion DBS-). The technique...

  5. Ionic conduction in alkali metal doped ZnFe/sub 2/O/sub 4/ compound

    International Nuclear Information System (INIS)

    Zinc ferric oxide (ZnFe/sub 2/O/sub 4/) has been synthesized by liquid phase chemical reaction from aqueous mixture of zinc chloride and ferric chloride in sodium hydroxide (4N) solution and effect of alkali metal on electrical characteristics was explored. The well characterized powder was pressed into pellets and dried at 80 degree C. Samples with alkali metal concentrations 10-100 ppm have been investigated to I-V measurements. The conductivity of pure compound (10-/sub 2/omega-cm)/sup-1/) lies in the semiconductor range but due to alkali metal doping the compound shows ionic conduction at room temperature. The ionic conduction is found to be increased as the dopant concentration increases.(author)

  6. Alkali/Surfactant/Polymer Flooding in the Daqing Oilfield Class II Reservoirs Using Associating Polymer

    Directory of Open Access Journals (Sweden)

    Ru-Sen Feng

    2013-01-01

    Full Text Available Hydrophobically modified associating polyacrylamide (HAPAM has good compatibility with the Daqing heavy alkylbenzene sulfonate surfactant. The HAPAM alkali/surfactant/polymer (ASP system can generate ultralow interfacial tension in a wide range of alkali/surfactant concentrations and maintain stable viscosity and interfacial tension for 120 days. The HAPAM ASP system has good injectivity for the Daqing class II reservoirs (100–300 × 10−3 μm2 and can improve oil recovery by more than 25% on top of water flooding. In the presence of both the alkali and the surfactant, the surfactant interacts with the associating groups of the polymer to form more micelles, which can significantly enhance the viscosity of the ASP system. Compared with using HPAM (Mw = 2.5 MDa, using HAPAM can reduce the polymer use by more than 40%.

  7. Influence of curing conditions on durability of alkali-resistant glass fibres in cement matrix

    Indian Academy of Sciences (India)

    Arabi Nourredine

    2011-07-01

    Glass fibres in concrete material often increase the flexural strength. However, these fibres when in contact with cement are altered by alkali reactions due to the presence of portlandite. This study presents the results of investigation to show the effect of curing conditions on the durability of alkali-resistant glass fibres in cement matrix. Test results show that even alkali resistant fibres treated with zirconium oxide present the same degradation phenomenon. They also show that the nature of the cement has a large influence on the protection of the fibres: the Portland CEM II is less damaging than the CEM I. The substitutions of a part of cement by silica fume gave no substantial improvements to the mechanical strength of the glass fibre reinforced cement (GFRC). However, the observed microstructures in the samples show that the degradation is weakened with the addition of silica fumes. The analytical techniques used in this study are scanning electron microscope (SEM) and X-ray diffraction.

  8. Removal of Mercury from chlor-alkali Industry Wastewater using Acetobacter xylinum Cellulose

    Directory of Open Access Journals (Sweden)

    A. Rezaee

    2005-01-01

    Full Text Available In this study, the removal of mercury ions by cellulose of Acetobacter xylinum was investigated in the synthetic and chlor-alkali wastewater. Biofilms of Acetobacter xylinum were grown in laboratory column bioreactors. The biofilms were continuously treated with sterile synthetic model wastewater or nonsterile, neutralized chloralkali wastewater.The extent of adsorption was studied as function of pH, adsorbent dose and contact time. Efficiency of mercury ion removal from chlor-alkali industry wastewater by aluminum sulfate and ferric chloride was also determined. Under acidic condition the adsorption of mercury by cellulose was quite low and increasing processing time more than 10min has no remarkably effect on the adsorption rate. Adsorption capacity of cellulose under dynamic condition for chlor-alkali wastewater was 65mg/µg which was less than the value (80mg/µg that obtained from batch adsorption experiments for synthetic wastewater.

  9. A hetero-alkali-metal version of the utility amide LDA: lithium-potassium diisopropylamide.

    Science.gov (United States)

    Armstrong, David R; Kennedy, Alan R; Mulvey, Robert E; Robertson, Stuart D

    2013-03-14

    Designed to extend the synthetically important alkali-metal diisopropylamide [N(i)Pr(2); DA] class of compounds, the first example of a hetero-alkali-metallic complex of DA has been prepared as a partial TMEDA solvate. Revealed by an X-ray crystallographic study, its structure exists as a discrete lithium-rich trinuclear Li(2)KN(3) heterocycle, with TMEDA only solvating the largest of the alkali-metals, with the two-coordinate lithium atoms being close to linearity [161.9(2)°]. A variety of NMR spectroscopic studies, including variable temperature and DOSY NMR experiments, suggests that this new form of LDA maintains its integrity in non-polar hydrocarbon solution. This complex thus represents a rare example of a KDA molecule which is soluble in non-polar medium without the need for excessive amounts of solubilizing Lewis donor being added.

  10. Remote Sensing of CO2 Absorption by Saline-Alkali Soils: Potentials and Constraints

    Directory of Open Access Journals (Sweden)

    Wenfeng Wang

    2014-01-01

    Full Text Available CO2 absorption by saline-alkali soils was recently demonstrated in the measurements of soil respiration fluxes in arid and semiarid ecosystems and hypothetically contributed to the long-thought “missing carbon sink.” This paper is aimed to develop the preliminary theory and methodology for the quantitative analysis of CO2 absorption by saline-alkali soils on regional and global scales. Both the technological progress of multispectral remote sensing over the past decades and the conjectures of mechanisms and controls of CO2 absorption by saline-alkali soils are advantageous for remote sensing of such absorption. At the end of this paper, the scheme for remote sensing is presented and some unresolved issues related to the scheme are also proposed for further investigations.

  11. Alkali basalts and enclosed ultramafic xenoliths near Ushuaia, Tierra Del Fuego, Argentina.

    Science.gov (United States)

    Acevedo, Rogelio Daniel

    2016-01-01

    At the southernmost part of Tierra del Fuego a few outcrops and erratic boulders of alkali basaltic rocks with ultramafic enclaves have been studied. Alkali basalt plugs or pipes hitherto identified are scarce, and host rocks are constituted by slates that belong to Mesozoic deposition. The petrography, texture and composition of the basalt and xenoliths were investigated by petrographic microscope and electron microprobe analysis. Xenocrysts of amphibole and alkali feldspar, phenocrysts of nepheline, olivine, spinel, phlogopite and Fe-Ti minerals (10 %) and a diversity of xenoliths, mainly lherzolitic, pyroxenite and wehrlitic nodules (15 %), but also from metamorphic rocks provenance, are contained in the basalt groundmass (75 %). This finer-grained material is made up of laths or needles of plagioclase, pyroxene, opaque minerals, apatite and glass, with intersertal, hyalopilitic and pilotaxitic. Locally, rock has an even granoblastic texture. Former amygdules are filled by analcite, zeolites, sodalite and calcite. The normative classification, based on nepheline content, conclude that this rock is an alkali basalt. The chemical classification, considering immobile elements as Zr/TiO2 versus Nb/Y indicate an alkali basalt too and plots over the TAS diagram fall in the foidite (Na-rich or nephelinite) and basanite fields. The REE patterns are fractionated (La/Yb primitive mantle normalized is approximately 30). The K-Ar isotopic technique on individual macrocrysts gave ages of 146 ± 5 Ma (amphibole) and 127 ± 4 Ma (alkali feldspar); and K-Ar whole rock datum reported 8.3 ± 0.3 Ma. Nevertheless, fertile samples show geochemical features typical of deep derived material thus, based on the position in the actual tectonic setting, indicate that the basalt is older than its isotopic age.

  12. Synergistic capture mechanisms for alkali and sulfur species from combustion. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Peterson, T.W.; Shadman, F.; Wendt, J.O.L.; Mwabe, P.O.

    1994-02-01

    Experimental work was carried out on a 17 kW, 600 cm long, gas laboratory combustor, to investigate the post flame reactive capture of alkali species by kaolinite. Emphasis was on alkali/sorbent interactions occurring in flue gas at temperatures above the alkali dewpoint and on the formation of water insoluble reaction products. Time-temperature studies were carried out by injecting kaolinite at different axial points along the combustor. The effect of chlorine and sulfur on alkali capture was investigated by doping the flame with SO{sub 2} and Cl{sub 2} gases to simulate coal flame environments. Particle time and temperature history was kept as close as possible to that which would ordinarily be found in a practical boiler. Experiments designed to extract apparent initial reaction rates were carried using a narrow range, 1-2 {mu}m modal size sorbent, while, a coarse, multi size sorbent was used to investigate the governing transport mechanisms. The capture reaction has been proposed to be between alkali hydroxide and activated kaolinite, and remains so in the presence of sulfur and chlorine. The presence of sulfur reduces sodium capture by under 10% at 1300{degree}C. Larger reductions at lower temperatures are attributed to the elevated dewpoint of sodium ({approximately}850{degree}C) with subsequent reduction in sorbent residence time in the alkali gas phase domain. Chlorine reduces sodium capture by 30% across the temperature range covered by the present experiments. This result has been linked to thermodynamic equilibria between sodium hydroxide, sodium chloride and water.

  13. Effect of basic alkali-pickling conditions on the production of lysinoalanine in preserved eggs.

    Science.gov (United States)

    Zhao, Yan; Luo, Xuying; Li, Jianke; Xu, Mingsheng; Tu, Yonggang

    2015-09-01

    During the pickling process, strong alkali causes significant lysinoalanine (LAL) formation in preserved eggs, which may reduce the nutritional value of the proteins and result in a potential hazard to human health. In this study, the impacts of the alkali treatment conditions on the production of LAL in preserved eggs were investigated. Preserved eggs were prepared using different times and temperatures, and alkali-pickling solutions with different types and concentrations of alkali and metal salts, and the corresponding LAL contents were measured. The results showed the following: during the pickling period of the preserved egg, the content of LAL in the egg white first rapidly increased and then slowly increased; the content of LAL in the egg yolk continued to increase significantly. During the aging period, the levels of LAL in both egg white and egg yolk slowly increased. The amounts of LAL in the preserved eggs were not significantly different at temperatures between 20 and 25ºC. At higher pickling temperatures, the LAL content in the preserved eggs increased. With the increase of alkali concentration in the alkali-pickling solution, the LAL content in the egg white and egg yolk showed an overall trend of an initial increase followed by a slight decrease. The content of LAL produced in preserved eggs treated with KOH was lower than in those treated with NaOH. NaCl and KCl produced no significant effects on the production of LAL in the preserved eggs. With increasing amounts of heavy metal salts, the LAL content in the preserved eggs first decreased and then increased. The LAL content generated in the CuSO4 group was lower than that in either the ZnSO4 or PbO groups. PMID:26188034

  14. Measurement of background gas in paraffin-coated alkali vapor cells

    CERN Document Server

    Sekiguchi, Naota

    2015-01-01

    We measured the rate of velocity-changing collisions (VCCs) between alkali atoms and background gas in buffer-gas-free anti-spin-relaxation-coated cells. The average VCC rate in paraffin-coated rubidium vapor cells prepared in this work was $1 \\times 10^{6}$ s$^{-1}$, which corresponds to $\\sim$1 mm in the mean free path of rubidium atoms. This short mean free path indicates that alkali atoms do not travel freely between the cell walls. In addition, we found that a heating process known as "ripening" increases the VCC rate, and also confirmed that ripening improves the anti-relaxation performance of the coatings.

  15. A STUDY ON THE ADSORPTION OF LOW CONCENTRATION FREE ALKALI BY SUBACID RESIN

    Institute of Scientific and Technical Information of China (English)

    PANYufang; CHENBingren; 等

    2001-01-01

    The absorption of free alkali at low concentration by subacid resin was traced with electric conductance method,the effect of temperature on the adsorption,the activation energy of adsorption (Ea) and interaction energy(U) was studied.The result showed that,the process of low concentration alkali adsorption by subacid resin was in accordance with mechanism of monomolecular layer absorption,in addition,with the increasing of temperature,the interaction energy between adsorbate and sorbent increase,so did the surface adsorption rate(k),and linear correlation existed between interaction energy(U) and temperature(T).

  16. Thermochemistry of complex oxides of uranium(6), arsenic and alkali metals

    International Nuclear Information System (INIS)

    Standard reaction enthalpies for stoichiometric mixtures of mono-potassium orthoarsenate, uranium(6) and alkali metal nitrate oxides as well as mixtures of complex oxides of the M1AsUO6 (M1 = Li, Na, K, Rb, Cs) general formulas and potassium nitrate with hydrofluoric acid are determined in adiabatic calorimeter at the temperature of 298.15 K. Standard enthalpies for formation of complex oxides of uranium(6), arsenic and alkali metals at the temperature of 298.15 K are calculated by the obtained results. 8 refs., 1 tab

  17. Tin-containing silicates: Alkali salts improve methyl lactate yield from sugars

    DEFF Research Database (Denmark)

    Tolborg, Søren; Sádaba, Irantzu; Osmundsen, Christian Mårup;

    2015-01-01

    This study focuses on increasing the selectivity to methyl lactate from sugars using stannosilicates as heterogeneous catalyst. All group I ions are found to have a promoting effect on the resulting methyl lactate yield. Besides, the alkali ions can be added both during the preparation of the cat......This study focuses on increasing the selectivity to methyl lactate from sugars using stannosilicates as heterogeneous catalyst. All group I ions are found to have a promoting effect on the resulting methyl lactate yield. Besides, the alkali ions can be added both during the preparation...

  18. Method for preparation of melts of alkali metal chlorides with highly volatile polyvalent metal chlorides

    International Nuclear Information System (INIS)

    A method for production of alkali metal (Cs, Rb, K) chloride melts with highly volatile polyvalent metal chlorides is suggested. The method consists, in saturation of alkali metal chlorides, preheated to the melting point, by volatile component vapours (titanium tetrachloride, molybdenum or tantalum pentachloride) in proportion, corresponding to the composition reguired. The saturation is realized in an evacuated vessel with two heating areas for 1-1.5 h. After gradual levelling of temperature in both areas the product is rapidly cooled. 1 fig.; 1 tab

  19. Saturated vapor pressure over molten mixtures of GaCl3 and alkali metal chlorides

    International Nuclear Information System (INIS)

    Volatilities of GaCl3 and alkali metal chlorides over diluted (up to 3 mol %) solutions of GaCl3 in LiCl, NaCl, KCl, RbCl, and CsCl were measured at 1100 K by dynamic and indirect static methods. Chemical composition of saturated vapor over the mixed melts was determined. Partial pressures of the components were calculated. Their values depend essentially on specific alkali metal cation and on concentration of GaCl3; their variation permits altering parameters of GaCl3 distillation from the salt melt in a wide range

  20. Experimental determination of partition coefficients for Rb, Sr, and Ba between alkali feldspar and silicate liquid

    International Nuclear Information System (INIS)

    Partitioning of Rb, Sr and Ba between alkali feldspar and a synthetic granitic melt has been determined at 8 kb and 720 to 7800C for a single quaternary granite composition. The results suggest that Henry's Law is obeyed by Rb up to approximately 0.8 wt.%Rb2O in both the liquid and in the alkali feldspar. The measured D values for Rb range from 0.77 to 1.1 For Ba, Henry's Law is obeyed up to approximately 0.6 wt.% BaO in the liquid and approximately 5 wt.% BaO in the alkali feldspar. D values for Ba range from 6.4 to 14. For Sr there is only a crude relationship between concentration in the liquid and concentration in the alkali feldspar at concentrations greater than approximately 0.6wt.%SrO in the liquid and approximately 0.4 wt.% SrO in the alkali feldspar. D values for Sr range from 1.2 to 5.0. Partitioning of Sr is apparently sensitive to the concentration of Ba in the system and this partly explains the failure of Sr to obey Henry's Law. Linear least-squares fits to the partitioning data as a function of temperature suggest inverse correlation between temperature and D values. Rb shows only a slight temperature effect whereas Ba and Sr appear to be rather strongly affected by temperature, but the temperature range examined here is small compared to the scatter in the data making these trends relatively uncertain. Other factors that appear to affect partitioning, especially of Sr, are growth rate, development of sector zoning, and Or content of the alkali feldspar. These factors severely limit the use of partitioning of these elements in alkali feldspar as geothermometers. The technique for measuring growth rates utilized here combined with measurement of trace element depletion in diffusion boundary layers adjacent to the alkali feldspar crystals makes it possible to estimate diffusivities for Ba and Sr. These estimates suggest a difference of 2 orders of magnitude between diffusivities for Ba and Sr in a vapor-saturated melt and those measured for a dry

  1. Study of alkali halide/FHF - systems at 10 - 290 K, 0 - 8 kBAR

    Science.gov (United States)

    Chunnilall, C. J.; Sherman, W. F.; Wilkinson, G. R.

    1984-03-01

    The bifluoride ion FHF -, (and FDF -), has been substitutionally isolated within single crystal samples of several alkali halides. Infrared and Raman spectra of these crystals have been studied at variable temperature and pressure. The infrared absorptions are strong, whereas the Raman is weak. At low temperatures the bands are very sharp with halfwidths less than 1 cm -1. On applying pressure, ν3 increases in frequency whereas ν2 decreases. On reducing temperature, ν3 decreases in frequency whereas ν2 increases. Hence the effect of volume contraction is overridden in the temperature dependent case. The deuterated spectra confirm that the bifluoride ion is well isolated within the alkali halide matrix.

  2. Present situation and tendency of saline-alkali soil in west Jilin Province

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Taking west Jilin Province as an example, this paper put forwardthe assessment index of salinization, and based on it, the authors present the distribution characteristics of saline-alkali soil in the 1980s and the 1990s in west Jilin and analyze its physical and chemical properties in detail. The developing tendency of salinization was also inferred by comparing the saline-alkali soil of the 1980swith that of the 1990s. Finally, the natural and human factors leading to salinization are analyzed.

  3. Interference Effects in the Optical Second Harmonic Generation from Ultrathin Alkali Films

    DEFF Research Database (Denmark)

    Balzer, Frank; Rubahn, Horst-Günter

    2000-01-01

    second harmonic dependencies can be interpreted in terms of interference between frontside and rearside adsorbed islands or by taking into account the morphology of the adsorbed alkali islands. By the use of different polarization combinations of both pump and reflected second harmonic wave we obtain......Interference effects are shown to strongly modulate the transmission second harmonic signal (fundamental wavelength 1067 nm) from rough alkali island films grown on insulating substrates if one varies the angle of incidence. Depending on growth conditions and substrate thickness, the measured...

  4. Antiproton and proton collisions with the alkali-metal atoms Li, Na, and K

    DEFF Research Database (Denmark)

    Lühr, Armin Christian; Saenz, Alejandro

    2008-01-01

    Single-electron ionization and excitation cross sections as well as cross sections for excitation into the first excited p state of the alkali-metal atoms Li(2s), Na(3s), and K(4s) colliding with antiprotons and protons were calculated using a time-dependent channel-coupling approach. For antipro......Single-electron ionization and excitation cross sections as well as cross sections for excitation into the first excited p state of the alkali-metal atoms Li(2s), Na(3s), and K(4s) colliding with antiprotons and protons were calculated using a time-dependent channel-coupling approach...

  5. Milk alkali syndrome induced by calcitriol and calcium bicarbonate in a patient with hypoparathyroidism

    Directory of Open Access Journals (Sweden)

    Eda Altun

    2013-01-01

    Full Text Available The milk-alkali syndrome (MAS was a common cause of hypercalcemia, metabolic alkalosis, and renal failure in the early 20 th century. This syndrome was first recognized secondary to treatment of peptic ulcer disease with milk and absorbable alkali. Its incidence fell after the introduction of H2-blocker and proton pump inhibitor. Persistent ingestion of calcium carbonate and vitamin D caused MAS. We report a patient presenting with a triad of hypercalcemia, metabolic alkalosis and renal failure secondary to treatment of idiopathic hypoparathyroidism.

  6. Characteristic thermoluminescence of gamma-irradiated alumina ceramics doped with some alkali metals

    Science.gov (United States)

    Henaish, B. A.; El-Agrami, A. M.; Abdel-Fattah, W. I.; Osiris, W. G.

    1994-07-01

    Thermoluminescence properties of pure Al2O3-ceramic discs doped with some oxides of alkali metals and B were investigated. Two groups of samples were studied: one with a low concentration of B and alkali oxides and the other with higher concentration. The first group shows a relatively higher stability and better reproducibility for γ-radiation and neutron-induced TL, which could be utilized in mixed radiation field dosimetry. The main disadvantage of these TL-materials is the relatively high rate of signal fading. A simple course of post irradiation heat annealing is proposed to overcome this drawback.

  7. Experimental study on crystallization kinetics of alkali feldspar under high T-P conditions

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    In the granite-NaF-H2O system, there exists a nucleation lag in the course of alkali feldspar crystallization indicated by experiments on crystallization kinetics. The nucleation lag time is about 18 h at 700℃ and about 6 h at 650℃. Meanwhile, both nucleation rate and crystal-growth rate of alkali feldspar are not constant during the crystallization process, but vary with crystal- lization time. Here we suggest that the lag time should be taken into account in the calculation formula of nucleation rate and crystal-growth rate to obtain more reliable parameters.

  8. The effects of correlation, relativity, exchange, channels coupling and polarization in scattering of electrons by alkali-metal atoms and alkali-like ions

    International Nuclear Information System (INIS)

    The present review briefly presents the growing experimental as well as theoretical interest in recent years in the effects of correlation, relativity, exchange, channels coupling and polarization on the high precision scattering of electron by alkali-metal atoms and alkali-like ions. Many high precision experiments have been performed which need very high accurate theoretical prediction for correct interpretation and identification of different physical effects involved. Several sophisticated theoretical techniques have been developed for inclusion of the above mentioned effects which play an extremely important role in order to obtain results of high accuracy for understanding experimental observation of high precision. At present, we do not have a comprehensive and practical atomic scattering theory which accounts for all these effects on an equal footing. Future challenges and directions, in reliable electron-atom scattering calculations, have been discussed and suggested. (author). 136 refs, 16 figs

  9. Microstructure and Engineering Properties of Alkali Activated Fly Ash -as an environment friendly alternative to Portland cement

    NARCIS (Netherlands)

    Ma, Y.

    2013-01-01

    Alkali activated fly ash (AAFA), also named “geopolymer”, has emerged as a novel engineering material in the construction industry. This material is normally formed by the reaction between fly ash and aqueous hydroxide or alkali silicate solution. With proper mix design, AAFA can present comparable

  10. Development and testing of on-line analytical instrumentation for alkali and heavy metal release in pressurised conversion processes

    Energy Technology Data Exchange (ETDEWEB)

    Hernberg, R.; Haeyrinen, V.; Oikari, R. [Tampere Univ. of Technology (Finland)

    1997-10-01

    The purpose of the project is to demonstrate in industrial conditions and further develop the continuous alkali measurement method plasma excited alkali resonance line spectroscopy (PEARLS) developed at Tampere University of Technology (TUT). The demonstration takes place in joint measuring campaigns, where two other continuous alkali measurement methods, ELIF and surface ionisation, are being simultaneously demonstrated. A modification of PEARLS will also be developed for the continuous measurement of heavy metal concentrations. A market study of continuous measuring techniques for alkali and heavy metals is further part of the project. The method will be demonstrated in two pressurised fluidised bed combustion facilities. One of these is the 10 MW PCFB of Foster Wheeler Energia Oy in Karhula. The second one is yet to be decided. The first measuring campaign is scheduled for the spring of 1997 in Karhula. In 1996 the group at TUT participated in the performance of a market study regarding continuous measuring techniques for alkali and heavy metal concentrations. A draft report was submitted to and approved by the EC. Development work on PEARLS in 1996 has centered around the construction of a calibration device for alkali measurements. The device can be used by all three measuring techniques in the project to check readings against a known alkali concentration at controlled and known conditions. In 1996 PEARLS was applied for alkali measurement at several pressurised combustion installations of laboratory and industrial pilot scale

  11. Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project

    DEFF Research Database (Denmark)

    Hummelshøj, Jens Strabo; Landis, David; Voss, Johannes;

    2009-01-01

    We present a computational screening study of ternary metal borohydrides for reversible hydrogen storage based on density functional theory. We investigate the stability and decomposition of alloys containing 1 alkali metal atom, Li, Na, or K (M1); and 1 alkali, alkaline earth or 3d/4d transition...

  12. A WEAK ALKALI BOND IN (N, K–A–S–H GELS: EVIDENCE FROM LEACHING AND MODELING

    Directory of Open Access Journals (Sweden)

    FRANTIŠEK ŠKVÁRA

    2012-12-01

    Full Text Available The alkali bond in (N, K–A–S–H gels presents an up-to-date insufficiently resolved issue with significant consequences for efflorescence in alkali-activated materials. A series of experiments shows nearly all alkalis are leachable from alkaliactivated fly-ash and metakaolin in excessive amounts of deionized water. A diffusion-based model describes well the alkali leaching process. Negligible changes of the (N, K–A–S–H gel nanostructure indicate that Na,K do not form the gel backbone and H3O+ is probably the easiest substitution for the leached alkalies. Small changes in the long-term compressive strength of leached specimens support this hypothesis.

  13. Effect of Na3PO4 on the Hydration Process of Alkali-Activated Blast Furnace Slag

    Directory of Open Access Journals (Sweden)

    Lukáš Kalina

    2016-05-01

    Full Text Available In recent years, the utilization of different non-traditional cements and composites has been increasing. Alkali-activated cementitious materials, especially those based on the alkali activation of blast furnace slag, have considerable potential for utilization in the building industry. However, alkali-slag cements exhibit very rapid setting times, which are too short in some circumstances, and these materials cannot be used for some applications. Therefore, it is necessary to find a suitable retarding admixture. It was shown that the sodium phosphate additive has a strong effect on the heat evolution during alkali activation and effectively retards the hydration reaction of alkali-activated blast furnace slag. The aim of the work is the suggestion of a reaction mechanism of retardation mainly based on Raman and X‑ray photoelectron spectroscopy.

  14. A simple alkali-metal and noble gas ion source for SIMS equipments with mass separation of the primary ions

    International Nuclear Information System (INIS)

    An alkali-metal ion source working without a store of alkali-metals is described. The alkali-metal ions are produced by evaporation of alkali salts and ionization in a low-voltage arc discharge stabilized with a noble gas plasma or in the case of small alkali-metal ion currents on the base of the well known thermic ionization at a hot tungsten wire. The source is very simple in construction and produces a stable ion current of 0.3 μA for more than 100 h. It is possible to change the ion species in a short time. This source is applicable to all SIMS equipments using mass separation for primary ions. (author)

  15. Thermobarometry for spinel lherzolite xenoliths in alkali basalts

    Science.gov (United States)

    Ozawa, Kazuhito; Youbi, Nasrrddine; Boumehdi, Moulay Ahmed; Nagahara, Hiroko

    2016-04-01

    geothermobarometry based on reactions with large and distinct volume changes, is necessary. Specification of mineral domains and their components representing the thermal state of the mantle just before xenolith extraction is one of the major tasks for the establishment of reliable geothermobarometry for spinel lherzolite xenoliths. Systematic variations of such mineralogical information among xenoliths transported by a single volcanic eruption guarantees proper estimation of a mantle geotherm. For the development of such geobarometry, it is important to choose appropriate xenolith locality, where previous studies provide enough information and where many xenolith samples are available for extending a range of derivation depth. Spinel lherzolite xenoliths in alkali basalts from Bou Ibalhatene maars in the Middle Atlas in Morocco are suitable study target. Geochemical, geochronological, petrological, and rheological aspects of the spinel lherzolite xenoliths have been studied (Raffone et al. 2009; El Messbahi et al., 2015; Witting et al., 2010; El Azzouzi et al., 2010), which show that they represent fragments of the lithospheric mantle formed and modified since 1.7Ga before their extraction from Miocene to recent. We have pinpointed portions of minerals in the xenolith samples and their components representing condition just before their entrapment in magmas, on which appropriate geothermobarometers are applied and detected ~0.5GPa pressure difference (1.5-2.0GPa) for ~100°C variation in temperatures (950-1050°C).

  16. Electric-field-induced change of alkali-metal vapor density in paraffin-coated cells

    CERN Document Server

    Kimball, D F Jackson; Ravi, K; Sharma, Arijit; Prabhudesai, Vaibhav S; Rangwala, S A; Yashchuk, V V; Balabas, M V; Budker, D

    2008-01-01

    Alkali vapor cells with antirelaxation coating (especially paraffin-coated cells) have been a central tool in optical pumping and atomic spectroscopy experiments for 50 years. We have discovered a dramatic change of the alkali vapor density in a paraffin-coated cell upon application of an electric field to the cell. A systematic experimental characterization of the phenomenon is carried out for electric fields ranging in strength from 0-8 kV/cm for paraffin-coated cells containing rubidium and cells containing cesium. The typical response of the vapor density to a rapid (duration < 100 ms) change in electric field of sufficient magnitude includes (a) a rapid (duration of < 100 ms) and significant increase in alkali vapor density followed by (b) a less rapid (duration of ~ 1 s) and significant decrease in vapor density (below the equilibrium vapor density), and then (c) a slow (duration of ~ 100 s) recovery of the vapor density to its equilibrium value. Measurements conducted after the alkali vapor densi...

  17. Oxidative coal desulfurization using lime to regenerate alkali metal hydroxide from reaction product

    Energy Technology Data Exchange (ETDEWEB)

    Wilson, S.

    1980-07-22

    A process for the removal of pyrite from coal comprises (A) preparing an aqueous slurry containing finely divided coal particles; (B) adding to the slurry an alkali metal hydroxide selected from the group consisting of sodium hydroxide, potassium hydroxide and lithium hydroxide, as well as mixtures thereof, in amounts sufficient to continuously maintain the pH of the slurry at a value of below about 8; (C) agitating the slurry while treating the slurry with oxygen or an oxygen-containing gas at substantially atmospheric pressuresand at a slightly elevated temperature of at least about 70/sup 0/C to convert the pyrite in the coal to a soluble alkali metal sulfate; (D) reacting lime with the so-formed alkali metal sulfate to regenerate the alkali metal hydroxide; and (E) recycling the hydroxide for further use in the process, whereby pyrite is effectively removed and the hydroxide conveniently regenerated with the inhibiting effect of calcium ions therein upon the oxygen leaching of said pyritic sulfur from coal being overcome at said pH, the reaction rate being enhanced by the use of said elevated temperature.

  18. Mechanical and microstructural properties of alkali-activated fly ash geopolymers.

    Science.gov (United States)

    Komljenović, M; Bascarević, Z; Bradić, V

    2010-09-15

    This paper investigates the properties of geopolymer obtained by alkali-activation of fly ash (FA), i.e. the influence of characteristics of the representative group of FA (class F) from Serbia, as well as that of the nature and concentration of various activators on mechanical and microstructural properties of geopolymers. Aqueous solutions of Ca(OH)(2), NaOH, NaOH+Na(2)CO(3), KOH and sodium silicate (water glass) of various concentrations were used as alkali activators. It was established that the nature and concentration of the activator was the most dominant parameter in the alkali-activation process. In respect of physical characteristics of FA, the key parameter was fineness. The geopolymer based on FA with the highest content of fine particles (<43 microm), showed the highest compressive strength in all cases. Regardless of FA characteristics, nature and concentration of the activator, the alkali-activation products were mainly amorphous. The formation of crystalline phases (zeolites) occurred in some cases, depending on the reaction conditions. The highest compressive strength was obtained using sodium silicate. Together with the increase of sodium silicate SiO(2)/Na(2)O mass ratio, the atomic Si/Al ratio in the reaction products was also increased. Under the experimental conditions of this investigation, high strength was directly related to the high Si/Al ratio.

  19. Structure and photoabsorption properties of cationic alkali dimers solvated in neon clusters.

    Science.gov (United States)

    Zanuttini, D; Douady, J; Jacquet, E; Giglio, E; Gervais, B

    2010-11-01

    We present a theoretical investigation of the structure and optical absorption of M(2)(+) alkali dimers (M=Li,Na,K) solvated in Ne(n) clusters for n=1 to a few tens Ne atoms. For all these alkali, the lowest-energy isomers are obtained by aggregation of the first Ne atoms at the extremity of the alkali molecule. This particular geometry, common to other M(2)(+)-rare gas clusters, is intimately related to the shape of the electronic density of the X  (2)Σ(g)(+) ground state of the bare M(2)(+) molecules. The structure of the first solvation shell presents equilateral Ne(3) and capped pentagonal Ne(6) motifs, which are characteristic of pure rare gas clusters. The size and geometry of the complete solvation shell depend on the alkali and were obtained at n=22 with a D(4h) symmetry for Li and at n=27 with a D(5h) symmetry for Na. For K, our study suggests that the closure of the first solvation shell occurs well beyond n=36. We show that the atomic arrangement of these clusters has a profound influence on their optical absorption spectrum. In particular, the XΣ transition from the X  (2)Σ(g)(+) ground state to the first excited (2)Σ(u)(+) state is strongly blueshifted in the Frank-Condon area.

  20. Phonon dispersion in alkali metals and their equiatomic sodium-based binary alloys

    Institute of Scientific and Technical Information of China (English)

    Aditya M. VORA

    2008-01-01

    In the present article, the theoretical calcula-tions of the phonon dispersion curves (PDCs) of five alkali metals viz. Li, Na, K, Rb, Cs and their four equia-tomic sodium-based binary alloys viz. Na0.5Li0.5,Na0.5K0.5, Na0.5Rb0.5 and Na0.5Cs0.5 to second order in a local model potential is discussed in terms of the real-space sum of the Born yon Karman central force con-stants. Instead of the concentration average of the force constants of pure alkali metals, the pseudo-alloy-atom (PAA) is adopted to directly compute the force constants of the four equiatomic sodium based binary alloys and was successfully applied. The exchange and correlation functions due to the Hartree (H) and Ichimaru-Utsumi (IU) are used to investigate the influence of the screening effects. The phonon frequencies of alkali metals and their four equiatomic sodium-based binary alloys in the longit-udinal branch are more sensitive to the exchange and cor-relation effects in comparison with the transverse branches. The PDCs of pure alkali metals are found in qualitative agreement with the available experimental data. The frequencies in the longitudinal branch are sup-pressed rather due to IU-screening function than those due to static H-screening function.

  1. Pretreatment of corn stover by combining ionic liquid dissolution with alkali extraction.

    Science.gov (United States)

    Geng, Xinglian; Henderson, Wesley A

    2012-01-01

    Pretreatment plays an important role in the efficient enzymatic hydrolysis of biomass into fermentable sugars for biofuels. A highly effective pretreatment method is reported for corn stover which combines mild alkali-extraction followed by ionic liquid (IL) dissolution of the polysaccharides and regeneration (recovery of the polysaccharides as solids). Air-dried, knife-milled corn stover was soaked in 1% NaOH at a moderate condition (90°C, 1 h) and then thoroughly washed with hot deionized (DI) water. The alkali extraction solublized 75% of the lignin and 37% of the hemicellulose. The corn stover fibers became softer and smoother after the alkali extraction. Unextracted and extracted corn stover samples were separately dissolved in an IL, 1-butyl-3-methylimidazolium chloride (C(4) mimCl), at 130°C for 2 h and then regenerated with DI water. The IL dissolution process did not significantly change the chemical composition of the materials, but did alter their structural features. Untreated and treated corn stover samples were hydrolyzed with commercial enzyme preparations including cellulases and hemicellulases at 50°C. The glucose yield from the corn stover sample that was both alkali-extracted and IL-dissolved was 96% in 5 h of hydrolysis. This is a highly effective methodology for minimizing the enzymatic loading for biomass hydrolysis and/or maximizing the conversion of biomass polysaccharides into sugars.

  2. Alkali-Activated Aluminium-Silicate Composites as Insulation Materials for Industrial Application

    Science.gov (United States)

    Dembovska, L.; Bajare, D.; Pundiene, I.; Bumanis, G.

    2015-11-01

    The article reports on the study of thermal stability of alkali-activated aluminium- silicate composites (ASC) at temperature 800-1100°C. ASC were prepared by using calcined kaolinite clay, aluminium scrap recycling waste, lead-silicate glass waste and quartz sand. As alkali activator, commercial sodium silicate solution modified with an addition of sodium hydroxide was used. The obtained alkali activation solution had silica modulus Ms=1.67. Components of aluminium scrap recycling waste (aluminium nitride (AlN) and iron sulphite (FeSO3)) react in the alkali media and create gases - ammonia and sulphur dioxide, which provide the porous structure of the material [1]. Changes in the chemical composition of ASC during heating were identified and quantitatively analysed by using DTA/TG, dimension changes during the heating process were determined by using HTOM, pore microstructure was examined by SEM, and mineralogical composition of ASC was determined by XRD. The density of ASC was measured in accordance with EN 1097-7. ASC with density around 560 kg/m3 and heat resistance up to 1100°C with shrinkage less than 5% were obtained. The intended use of this material is the application as an insulation material for industrial purposes at elevated temperatures.

  3. Oxygen production by molten alkali metal salts using multiple absorption-desorption cycles

    Science.gov (United States)

    Cassano, Anthony A.

    1985-01-01

    A continuous chemical air separation is performed wherein oxygen is recovered with a molten alkali metal salt oxygen acceptor in a series of absorption zones which are connected to a plurality of desorption zones operated in separate parallel cycles with the absorption zones. A greater recovery of high pressure oxygen is achieved at reduced power requirements and capital costs.

  4. Effect of alkali and heat treatments for bioactivity of TiO2 nanotubes

    Science.gov (United States)

    Kim, Seo young; Kim, Yu kyoung; Park, Il song; Jin, Guang chun; Bae, Tae sung; Lee, Min ho

    2014-12-01

    In this study, for improving the bioactivity of titanium used as an implant material, alkali and heat treatments were carried out after formation of the nanotubes via anodization. Nanotubes with uniform length, diameter, and thickness were formed by anodization. The alkali and heat-treated TiO2 nanotubes were covered with the complex network structure, and the Na compound was generated on the surface of the specimens. In addition, after 5 and 10 days of immersion in the SBF, the crystallized OCP and HAp phase was significantly increased on the surface of the alkali-treated TiO2 nanotubes (PNA) and alkali and heat-treated TiO2 nanotubes (PNAH) groups. Cell proliferation was decreased due to the formation of amorphous sodium titanate (Na2TiO3) layer on the surface of the PNA group. However, anatase and crystalline sodium titanate were formed on the surface of the PNAH group after heat treatment at 550 °C, and cell proliferation was improved. Thus, PNA group had higher HAp forming ability in the simulated body fluid. Additional heat treatment affected on enhancement of the bioactivity and the attachment of osteoblasts for PNA group.

  5. In vitro bioactivity investigation of alkali treated Ti6Al7Nb alloy foams

    Science.gov (United States)

    Butev, Ezgi; Esen, Ziya; Bor, Sakir

    2015-02-01

    Biocompatible Ti6Al7Nb alloy foams with 70% porosity manufactured by space holder method were activated via alkali treatment using 5 M NaOH solution at 60 °C. The interconnected pore structures enabled formation of homogenous sodium rich coating on the foam surfaces by allowing penetration of alkali solution throughout the pores which had average size of 200 μm. The resulted coating layer having 500 nm thickness exhibited porous network morphology with 100 nm pore size. On the other hand, heat treatment conducted subsequent to alkali treatment at 600 °C in air transformed sodium rich coating into crystalline bioactive sodium titanate phases. Although the coatings obtained by additional heat treatment were mechanically stable and preserved their morphology, oxidation of the samples deteriorated the compressive strength significantly without affecting the elastic modulus. However, heat treated samples revealed better hydroxyapatite formation when soaked in simulated body fluid (SBF) compared to alkali treated foams. On the other hand, untreated surfaces containing bioactive TiO2 layer were observed to comprise of Ca and P rich precipitates only rather than hydroxyapatite within 15 days. The apatite formed on the treated porous surfaces was observed to have flower-like structure with Ca/P ratio around 1.5 close to that of natural bone.

  6. Saturated vapor pressure above the amalgam of alkali metals in discharge lamps

    Science.gov (United States)

    Gavrish, S. V.

    2011-12-01

    A theoretical and numerical analysis of the evaporation process of two-component compounds in vapors of alkali metals in discharge lamps is presented. Based on the developed mathematical model of calculation of saturated vapor pressure of the metal above the amalgam, dependences of mass fractions of the components in the discharge volume on design parameters and thermophysical characteristics of the lamp are obtained.

  7. Influence of alkali catalyst on product yield and properties via hydrothermal liquefaction of barley straw

    DEFF Research Database (Denmark)

    Zhu, Z.; Toor, Saqib; Rosendahl, Lasse;

    2015-01-01

    Barley straw was successfully converted to bio-crude by hydrothermal liquefaction at temperature of 280 e400 C using an alkali catalyst (K2CO3) in our previous work, and the maximum bio-crude yield was obtained at 300 C. This paper extends previous work on studying liquefaction behavior of barley...

  8. Coordination Chemistry of Alkali and Alkaline-Earth Cations with Macrocyclic Ligands.

    Science.gov (United States)

    Dietrich, Bernard

    1985-01-01

    Discusses: (l) alkali and alkaline-earth cations in biology (considering naturally occurring lonophores, their X-ray structures, and physiochemical studies); (2) synthetic complexing agents for groups IA and IIA; and (3) ion transport across membranes (examining neutral macrobicyclic ligands as metal cation carriers, transport by anionic carriers,…

  9. Alkali metal ion binding to glutamine and glutamine derivatives investigated by infrared action spectroscopy and theory

    NARCIS (Netherlands)

    Bush, M. F.; Oomens, J.; Saykally, R. J.; Williams, E. R.

    2008-01-01

    The gas-phase structures of alkali-metal cationized glutamine are investigated by using both infrared multiple photon dissociation (TRMPD) action spectroscopy, utilizing light generated by a free electron laser, and theory. The IRMPD spectra contain many similarities that are most consistent with gl

  10. Long-range interactions between excited helium and alkali-metal atoms

    KAUST Repository

    Zhang, J.-Y.

    2012-12-03

    The dispersion coefficients for the long-range interaction of the first four excited states of He, i.e., He(2 1,3S) and He(2 1,3P), with the low-lying states of the alkali-metal atoms Li, Na, K, and Rb are calculated by summing over the reduced matrix elements of the multipole transition operators. For the interaction between He and Li the uncertainty of the calculations is 0.1–0.5%. For interactions with other alkali-metal atoms the uncertainty is 1–3% in the coefficient C5, 1–5% in the coefficient C6, and 1–10% in the coefficients C8 and C10. The dispersion coefficients Cn for the interaction of He(2 1,3S) and He(2 1,3P) with the ground-state alkali-metal atoms and for the interaction of He(2 1,3S) with the alkali-metal atoms in their first 2P states are presented in this Brief Report. The coefficients for other pairs of atomic states are listed in the Supplemental Material.

  11. Isolation and characterization of a fungus Aspergillus sp. strain F-3 capable of degrading alkali lignin.

    Science.gov (United States)

    Yang, Y S; Zhou, J T; Lu, H; Yuan, Y L; Zhao, L H

    2011-09-01

    A fungus strain F-3 was selected from fungal strains isolated from forest soil in Dalian of China. It was identified as one Aspergillus sp. stain F-3 with its morphologic, cultural characteristics and high homology to the genus of rDNA sequence. The budges or thickened node-like structures are peculiar structures of hyphae of the strain. The fungus degraded 65% of alkali lignin (2,000 mg l(-1)) after day 8 of incubation at 30°C at pH 7. The removal of colority was up to 100% at 8 days. The biodegradation of lignin by Aspergillus sp. F-3 favored initial pH 7.0. Excess acid or alkali conditions were not propitious to lignin decomposing. Addition of ammonium L: -tartrate or glucose delayed or repressed biodegradation activities. During lignin degradation, manganese peroxidase (28.2 U l(-1)) and laccase (3.5 U l(-1))activities were detected after day 7 of incubation. GC-MS analysis of biodegraded products showed strain F-3 could convert alkali lignin into small molecules or other utilizable products. Strain F-3 may co-culture with white rot fungus and decompose alkali lignin effectively. PMID:21350882

  12. Epitaxial Growth of a Methoxy-Functionalized Quaterphenylene on Alkali Halide Surfaces

    DEFF Research Database (Denmark)

    Balzer, Frank; Sun, Rong; Parisi, Jürgen;

    2015-01-01

    The epitaxial growth of the methoxy functionalized para-quaterphenylene (MOP4) on the (001) faces of the alkali halides NaCl and KCl and on glass is investigated by a combination of lowenergy electron diffraction (LEED), polarized light microscopy (PLM), atomic force microscopy (AFM), and X...

  13. In situ catalytic pyrolysis of lignocellulose using alkali-modified amorphous silica alumina

    NARCIS (Netherlands)

    Zabeti, M.; Nguyen, T. S.; Lefferts, L.; Heeres, H. J.; Seshan, K.

    2012-01-01

    Canadian pinewood was pyrolyzed at 450 degrees C in an Infrared oven and the pyrolysis vapors were converted by passing through a catalyst bed at 450 degrees C. The catalysts studied were amorphous silica alumina (ASA) containing alkali metal or alkaline earth metal species including Na, K, Cs, Mg a

  14. Potassium-intercalated H2Pc films : Alkali-induced electronic and geometrical modifications

    NARCIS (Netherlands)

    Nilson, K.; Ahlund, J.; Shariati, M. -N.; Schiessling, J.; Palmgren, P.; Brena, B.; Gothelid, E.; Hennies, F.; Huismans, Y.; Evangelista, F.; Rudolf, P.; Gothelid, M.; Martensson, N.; Puglia, C.; Åhlund, J.; Göthelid, E.; Göthelid, M.; Mårtensson, N.

    2012-01-01

    X-ray spectroscopy studies of potassium intercalated metal-free phthalocyanine multilayers adsorbed on Al(110) have been undertaken. Photoelectron spectroscopy measurements show the presence of several charge states of the molecules upon K intercalation, due to a charge transfer from the alkali. In

  15. Modified PVA-CA blend ultrafiltration membrane by alkali metal chloride

    Institute of Scientific and Technical Information of China (English)

    张启修; 邱运仁

    2003-01-01

    The modified PVA-CA blend ultrafiltration membranes were prepared by phase inversion from the casting solutions consisting of polyvinyl alcohol(PVA), cellulose acetate(CA), acetic acid, alkali metal chloride and water. The effects of different concentration of alkali metal chloride on the properties of membranes were investigated. The results show that when the mass fraction of the salt in the casting solution is not greater than 1%, the property of rejection of the alkali metal salt modified ultrafiltration PVA-CA blend membrane has little change compared with that of the unmodified PVA-CA blend membrane, but the permeation flux is much greater than that of the unmodified membrane under the same operation condition. When the mass fraction of the salt is greater than 1.5%, the permeate flux increases much greater than that of the unmodified membrane, but the property of rejection of the modified ultrafiltration membrane decreases greatly. The results also show that the contact angle of the salt modified PVA-CA blend UF membrane decreases but the swelling in water increases with the increment of the mass fraction of alkali metal salts. Furthermore, the NaCl modified PVA-CA blend membrane has a slightly lower swelling and a little smaller contact angle of water than the KCl modified PVA-CA blend membrane does when the mass fraction of salts is the same.

  16. Superconductivity and electrical resistivity in alkali metal doped fullerides: Phonon mechanism

    Indian Academy of Sciences (India)

    Dinesh Varshney; A Dube; K K Choudhary; R K Singh

    2005-04-01

    We consider a two-peak model for the phonon density of states to investigate the nature of electron pairing mechanism for superconducting state in fullerides. We first study the intercage interactions between the adjacent C60 cages and expansion of lattice due to the intercalation of alkali atoms based on the spring model to estimate phonon frequencies from the dynamical matrix for the intermolecular alkali-C60 phonons. Electronic parameter as repulsive parameter and the attractive coupling strength are obtained within the random phase approximation. Transition temperature, c, is obtained in a situation when the free electrons in lowest molecular orbital are coupled with alkali-C60 phonons as 5 K, which is much lower as compared to reported c (≈ 20 K). The superconducting pairing is mainly driven by the high frequency intramolecular phonons and their effects enhance it to 22 K. To illustrate the usefulness of the above approach, the carbon isotope exponent and the pressure effect are also estimated. Temperature dependence of electrical resistivity is then analysed within the same model phonon spectrum. It is inferred from the two-peak model for phonon density of states that high frequency intramolecular phonon modes play a major role in pairing mechanism with possibly some contribution from alkali-C60 phonon to describe most of the superconducting and normal state properties of doped fullerides.

  17. Non-covalent (iso)guanosine-based ionophores for alkali(ne earth) cations

    NARCIS (Netherlands)

    Leeuwen, van Fijs W.B.; Davis, Jeffery T.; Verboom, Willem; Reinhoudt, David N.

    2006-01-01

    Different (iso)guanosine-based self-assembled ionophores give distinctly different results in extraction experiments with alkali(ne earth) cations. A lipophilic guanosine derivative gives good extraction results for K+, Rb+, Ca2+, Sr2+, and Ba2+ and in competition experiments it clearly favors the d

  18. Luminescent decay and spectra of impurity-activated alkali halides under high pressure

    International Nuclear Information System (INIS)

    The effect of high pressure on the luminescence of alkali halides doped with the transition-metal ions Cu+ and Ag+ and the heavy-metal ions In+ and Tl+ was investigated to 140 kbar. Measurement of spectra allowed the prediction of kinetic properties, and the predictions agree with lifetime data

  19. Unidirectional thermal expansion in KZnB3O6: role of alkali metals.

    Science.gov (United States)

    Lou, Yanfang; Li, Dandan; Li, Zhilin; Zhang, Han; Jin, Shifeng; Chen, Xiaolong

    2015-12-14

    The driving force of the unidirectional thermal expansion in KZnB3O6 has been studied experimentally and theoretically. Our results show that the low-energy vibrational modes of alkali metals play a crucial role in this unusual thermal behavior. PMID:26515521

  20. The alkali-silica reaction: mineralogical and geochemical aspects of some Dutch concretes and Norwegian mylonites

    NARCIS (Netherlands)

    Broekmans, M.A.T.M.

    2002-01-01

    Maarten Broekmans has studied the alkali-silica reaction in two Dutch concretes by means of optical microscopy, geochemical analyses on bulk material and after selective digestion in acid, and with element mapping in polished thin sections. He furthermore characterized the nature of the silica/quart

  1. On the origin of the mixed alkali effect on indentation in silicate glasses

    DEFF Research Database (Denmark)

    Kjeldsen, Jonas; Smedskjær, Morten Mattrup; Mauro, J. C.;

    2014-01-01

    deformation processes (elastic deformation, plastic deformation, and densification) and Hv in two mixed sodium–potassium silicate glass series. We show that the mixed alkali effect in Hv originates from the nonlinear scaling of the resistance to plastic deformation. We thus confirm a direct relation between...

  2. Croconic acid and alkali metal croconate salts: some new insights into an old story.

    Science.gov (United States)

    Braga, Dario; Maini, Lucia; Grepioni, Fabrizia

    2002-04-15

    The solid-state structures of a series of alkali metal salts of the croconate dianion (C(5)O(5)(2-)) and of croconic acid (H(2)C(5)O(5)) have been determined. The alkali metal croconates were obtained by ring contraction of rhodizonic acid (H(2)C(6)O(6)), upon treatment with alkali metal hydroxides and recrystallisation from water. The novel species Na(2)C(5)O(5) x 2H(2)O, Rb(2)C(5)O(5) and Cs(2)C(5)O(5), as well as the mixed hydrogencroconate/croconate salt K(3)(HC(5)O(5))(C(5)O(5)) small middle dot2 H(2)O are described and compared with the Li(+), K(+) and NH(4)(+) salts. Single crystals of croconic acid were obtained by crystallisation of croconic acid in the presence of HCl. Crystal structure determinations showed that the C(5)O(5)(2-) ions tend to organize themselves in columns. The interplanar separations lie in the narrow range 3.12-3.42 A and do not necessarily reflect the presence of pi-stacking interactions. It is argued that the small interplanar separation is the result of a compromise between packing of flat croconate units and the spherical cations together with the water molecules that fill the coordination spheres of the alkali metal atoms. PMID:11933108

  3. An exploratory study of alkali sulfate aerosol formation during biomass combustion

    DEFF Research Database (Denmark)

    Løj, Lusi Hindiyarti; Frandsen, Flemming; Livbjerg, Hans;

    2008-01-01

    It is still in discussion to what extent alkali sulfate aerosols in biomass combustion are formed in the gas phase by a homogeneous mechanism or involve heterogeneous or catalyzed reactions. The present study investigates sulfate aerosol formation based on calculations with a detailed gas phase m...

  4. Alkali metal and ammonium chlorides in water and heavy water (binary systems)

    CERN Document Server

    Cohen-Adad, R

    1991-01-01

    This volume surveys the data available in the literature for solid-fluid solubility equilibria plus selected solid-liquid-vapour equilibria, for binary systems containing alkali and ammonium chlorides in water or heavy water. Solubilities covered are lithium chloride, sodium chloride, potassium chloride, rubidium chloride, caesium chloride and ammonium chloride in water and heavy water.

  5. The influence of different parameters on the hydration process of binders based on alkali activated slag

    Directory of Open Access Journals (Sweden)

    DARKO KRIZAN

    2005-02-01

    Full Text Available The influence of certain types of activators (water glass Na2O·nSiO2 and sodium-metasilicate Na2SiO3·5H2O on the hydration process of alkali activated slag was investigated in this study. The influence of activator concentration, specific surface area of the slag and the modulus n of the water glass (mass ratio between SiO2 and Na2O on the kinetics of the hydration process i.e., the change of compressive strength were also investigated. Poorly crystallized low base calcium silicate hydrate C–S–H (I is the main hydration product of alkali activated slag regardless of the activator used. This is the reason for the rapid increase in the strength of alkali activated slag and also of the very high strength values. The strength growth rate and strength values were significantly higher when sodium–metasilicate was used as the activator than when water glass was used. The specific surface area of the slag and the activator concentration are parameters which have a closely connected influence on strength and their action is cumulative. The modulus n of water glass does not have an explicit influence on the strength of alkali activated slag.

  6. Mechanical and microstructural properties of alkali-activated fly ash geopolymers

    Energy Technology Data Exchange (ETDEWEB)

    Komljenovic, M., E-mail: miroslav.komljenovic@imsi.rs [Institute for Multidisciplinary Research, Material Science, Kneza Viseslava 1, 11030 Belgrade (Serbia); Bascarevic, Z., E-mail: zvezdana@cms.bg.ac.rs [Institute for Multidisciplinary Research, Material Science, Kneza Viseslava 1, 11030 Belgrade (Serbia); Bradic, V., E-mail: violeta.bradic@cms.bg.ac.rs [Institute for Multidisciplinary Research, Material Science, Kneza Viseslava 1, 11030 Belgrade (Serbia)

    2010-09-15

    This paper investigates the properties of geopolymer obtained by alkali-activation of fly ash (FA), i.e. the influence of characteristics of the representative group of FA (class F) from Serbia, as well as that of the nature and concentration of various activators on mechanical and microstructural properties of geopolymers. Aqueous solutions of Ca(OH){sub 2}, NaOH, NaOH + Na{sub 2}CO{sub 3}, KOH and sodium silicate (water glass) of various concentrations were used as alkali activators. It was established that the nature and concentration of the activator was the most dominant parameter in the alkali-activation process. In respect of physical characteristics of FA, the key parameter was fineness. The geopolymer based on FA with the highest content of fine particles (<43 {mu}m), showed the highest compressive strength in all cases. Regardless of FA characteristics, nature and concentration of the activator, the alkali-activation products were mainly amorphous. The formation of crystalline phases (zeolites) occurred in some cases, depending on the reaction conditions. The highest compressive strength was obtained using sodium silicate. Together with the increase of sodium silicate SiO{sub 2}/Na{sub 2}O mass ratio, the atomic Si/Al ratio in the reaction products was also increased. Under the experimental conditions of this investigation, high strength was directly related to the high Si/Al ratio.

  7. Plasma assisted measurements of alkali metal concentrations in pressurized combustion processes

    Energy Technology Data Exchange (ETDEWEB)

    Hernberg, R.; Haeyrinen, V. [Tampere Univ. of Technology (Finland). Dept. of Physics

    1996-12-01

    The plasma assisted method for continuous measurement of alkali concentrations in product gas flows of pressurized energy processes will be tested and applied at the 1.6 MW PFBC/G facility at Delft University of Technology in the Netherlands. During the reporting period the alkali measuring device has been tested under pressurized conditions at VTT Energy, DMT, Foster-Wheeler Energia and ABB Carbon. Measurements in Delft will be performed during 1996 after installation of the hot gas filter. The original plan for measurements in Delft has been postponed due to schedule delays in Delft. The results are expected to give information about the influence of different process conditions on the generation of alkali vapours, the comparison of different methods for alkali measurement and the specific performance of our system. This will be the first test of the plasma assisted measurement method in a gasification process. The project belongs to the Joule II extension program under contract JOU2-CT93-0431. (author)

  8. Cementitious binders from activated stainless steel refining slag and the effect of alkali solutions.

    Science.gov (United States)

    Salman, Muhammad; Cizer, Özlem; Pontikes, Yiannis; Snellings, Ruben; Vandewalle, Lucie; Blanpain, Bart; Van Balen, Koen

    2015-04-01

    With an aim of producing high value cementitious binder, stainless steel refining slag containing a high amount of CaO in γ-dicalcium silicate form was activated with NaOH and Na-silicate as well as KOH and K-silicate solutions, followed by steam curing at 80 °C. Higher levels of alkali-silicate in the activating solution resulted in higher cumulative heat suggesting accelerated reaction kinetics. With respect to compressive strength, higher levels of alkali silicate resulted in higher strength and the mortars with Na activator were found to have higher early strength than the ones with K activator. The long term strength was found to be similar, regardless of the alkali metal. Thermogravimetric, QXRD and FTIR analyses showed an increase in the amount of reaction products (C-S-H type) over time, further confirming the reactivity of the crystalline slag. Batch leaching results showed lower leaching of heavy metals and metalloids with K activator compared to the Na activator. These results demonstrate that the alkali type and the ratio of hydroxide to silicates have a significant impact on the hydration and mechanical strength development of the stainless steel slag. The above findings can aid in the recycling and valorization of these type of slags which otherwise end up landfilled. PMID:25577317

  9. Microbial reverse-electrodialysis chemical-production cell for acid and alkali production

    KAUST Repository

    Zhu, Xiuping

    2013-06-01

    A new type of bioelectrochemical system, called a microbial reverse-electrodialysis chemical-production cell (MRCC), was developed to produce acid and alkali using energy derived from organic matter (acetate) and salinity gradients (NaCl solutions representative of seawater and river water). A bipolar membrane (BPM) was placed next to the anode to prevent Cl- contamination and acidification of the anolyte, and to produce protons for HCl recovery. A 5-cell paired reverse-electrodialysis (RED) stack provided the electrical energy required to overcome the BPM over-potential (0.3-0.6 V), making the overall process spontaneous. The MRCC reactor produced electricity (908 mW/m2) as well as concentrated acidic and alkaline solutions, and therefore did not require an external power supply. After a fed-batch cycle, the pHs of the chemical product solutions were 1.65 ± 0.04 and 11.98 ± 0.10, due to the production of 1.35 ± 0.13 mmol of acid, and 0.59 ± 0.14 mmol of alkali. The acid- and alkali-production efficiencies based on generated current were 58 ± 3% and 25 ± 3%. These results demonstrated proof-of-concept acid and alkali production using only renewable energy sources. © 2013 Elsevier B.V.

  10. High-Ca, low-alkali carbonatite volcanism at Fort Portal, Uganda

    Science.gov (United States)

    Barker, Daniel S.; Nixon, Peter H.

    1989-10-01

    A Quaternary volcanic field at Fort Portal, SW Uganda, contains approximately 50 vents that erupted only carbonatite. The vents are marked by monogenetic tuff cones defining two ENE-trending belts. Lava from a fissure at the west end of the northern belt formed a flow 0.3 km2 in area and 1 5 m thick. The lava is vesicular throughout with a scoriaceous top, and probably formed by agglutination of spatter from lava fountains. “Phenocrysts” are olivine, clinopyroxene, phlogopite, and titanomagnetite enclosing blebs of pyrrhotite. Rims of monticellite, gehlenite, and reinhardbraunsite surround olivine, clinopyroxene and phlogopite, and magnetite is rimmed by spinel. The reaction relations suggest that these “phenocryst” phases are actually xenocrysts, perhaps from a source similar to that which supplied phlogopite clinopyroxenite xenoliths in the Katwe-Kikorongo volcanic field 75 km SW of Fort Portal. The groundmass of fresh carbonatite lava consists of tabular calcite, spurrite, periclase, hydroxylapatite, perovskite, spinel, pyrrhotite, and barite. The lava was readily altered; where meteoric water had access, spurrite and periclase are lacking, and some calcite is recrystallized. Vesicles in lava and rare dike rocks are partly filled with calcite, followed by jennite and thaumasite. Pyroclastic deposits cover 142 km2 and are far more voluminous than lava. Carbonatite ejecta were identical to lava in primary mineralogy, but are much more contaminated by crustal rock fragments and xenocrysts. At Fort Portal, eruption of a CaO-MgO-CO2-SiO2-P2O5-SO2-H2O-F liquid was unaccompanied by that of a more silica-rich or alkali-rich liquid. Alkali-rich carbonatite lavas and pyroclastic deposits have been documented elsewhere in East Africa, and calcite-rich volcanic carbonatites have been attributed to replacement of magmatic alkali carbonates by calcite. However, the alkali-poor volcanic carbonatites at Fort Portal were not formed by leaching of alkalis in meteoric

  11. Thermodynamic study of alkali metals release in pressurised fluidised-bed combustion and gasification of peat

    Energy Technology Data Exchange (ETDEWEB)

    Mojtahedi, W.; Backman, R.; Korhonen, M.

    1988-01-01

    A combined-cycle power generation system incorporating pressurised fluidised-bed combustion (PFBC) or gasification is considered a promising approach for electricity generation using solid fuels such as peat. In these systems, the high-pressure hot flue gas is expanded in a gas turbine. Peat contains sodium and potassium which are released in combustion and gasification. These are corrosive elements that can cause severe damage to the turbine blades if not suppressed. Multicomponent, multiphase equilibrium calculations were carried out for atmospheric and pressurised fluidised-bed operating conditions to determine the relative distribution of the two metals (Na and K) in the gas and condensed phases. Dependence of the alkali volatilisation on the operating temperature, pressure, the chlorine-content and the total alkali-content of the feedstock was studied. The results show that the alkali release in the vapour-phase could be much higher than acceptable to a gas turbine, particularly under gasification conditions. Hence the necessity to remove the volatilised alkali-metal compounds is more acute in gasification than in combustion. Both sodium and potassium are present as chlorides and to a lesser extent as hydroxides in the gas phase in both modes of operation (i.e. combustion and gasification). However, whereas under combustion conditions both metals seem to condense as sulphates (Na/sub 2/SO4 and K/sub 2/SO4), in gasification, chlorides and carbonates dominate in the condensed phase. The alkali-metals volatilisation shows strong dependence on the operating pressure of the system as well as on the chlorine-content of the feedstock. It decreases markedly with the former but increases sharply with the latter.

  12. Alkali-calcic and alkaline post-orogenic (PO) granite magmatism: petrologic constraints and geodynamic settings

    Science.gov (United States)

    Bonin, Bernard; Azzouni-Sekkal, Abla; Bussy, François; Ferrag, Sandrine

    1998-12-01

    The end of an orogenic Wilson cycle corresponds to amalgamation of terranes into a Pangaea and is marked by widespread magmatism dominated by granitoids. The post-collision event starts with magmatic processes still influenced by subducted crustal materials. The dominantly calc-alkaline suites show a shift from normal to high-K to very high-K associations. Source regions are composed of depleted and later enriched orogenic subcontinental lithospheric mantle, affected by dehydration melting and generating more and more K- and LILE-rich magmas. In the vicinity of intra-crustal magma chambers, anatexis by incongruent melting of hydrous minerals may generate peraluminous granitoids bearing mafic enclaves. The post-collision event ends with emplacement of bimodal post-orogenic (PO) suites along transcurrent fault zones. Two suites are defined, (i) the alkali-calcic monzonite-monzogranite-syenogranite-alkali feldspar granite association characterised by [biotite+plagioclase] fractionation and moderate [LILE+HFSE] enrichments and (ii) the alkaline monzonite-syenite-alkali feldspar granite association characterised by [amphibole+alkali feldspar] fractionation and displaying two evolutionary trends, one peralkaline with sodic mafic mineralogy and higher enrichments in HFSE than in LILE, and the other aluminous biotite-bearing marked by HFSE depletion relative to LILE due to accessory mineral precipitation. Alkali-calcic and alkaline suites differ essentially in the amounts of water present within intra-crustal magma chambers, promoting crystallisation of various mineral assemblages. The ultimate enriched and not depleted mantle source is identical for the two PO suites. The more primitive LILE and HFSE-rich source rapidly replaces the older orogenic mantle source during lithosphere delamination and becomes progressively the thermal boundary layer of the new lithosphere. Present rock compositions are a mixture of major mantle contribution and various crustal components

  13. Plasma Formation During Operation of a Diode Pumped Alkali Laser (DPAL) in Cs

    Science.gov (United States)

    Babaeva, Natalia Yu.; Zatsarinny, Oleg; Bartschat, Klaus; Kushner, Mark J.

    2014-10-01

    Diode pumped Alkali Lasers (DPALs) produce laser action on the resonant lines of alkali atoms. Diode lasers resonantly pump the 2P3/2 state of the alkali atom which is collisionally relaxed to the 2P3/2 state which then lases to the ground state 2S1/2. The low optical quality of high power semiconductor diode lasers is converted into high optical quality laser radiation from the alkali vapor. The Cs DPAL system using Ar/Cs/C2H6 mixtures has shown promising results. (C2H6 is the collisional relaxant.) In other studies, resonant excitation of alkali vapor by low power lasers has been used to produce highly ionized channels, initiated through associative ionization and superelastic electron heating. The issue then arises if plasma formation occurs during DPAL by similar mechanisms which would be detrimental to laser performance. In this paper, we report on results from a computational study of a DPAL using Cs vapor. The global model addresses quasi-cw pumping of the Cs(2P3/2) state by laser diodes, and includes a full accounting of the resulting electron kinetics. To enable this study, the B-spline R-matrix (BSR) with pseudostates method was employed to calculate electron impact cross sections for Cs. We found that for pump rates of many to 10 kW/cm2, plasma densities approaching 1013 cm-3 occur during laser oscillation with higher values in the absence of laser oscillation. Supported by DoD High Energy Laser Mult. Res. Initiative and NSF.

  14. NOVEL REFRACTORY MATERIALS FOR HIGH ALKALI, HIGH TEMPERATURE ENVIRONMENTS

    Energy Technology Data Exchange (ETDEWEB)

    Hemrick, James Gordon [ORNL; Smith, Jeffrey D [ORNL; O' Hara, Kelley [University of Missouri, Rolla; Rodrigues-Schroer, Angela [Minteq International, Inc.; Colavito, [Minteq International, Inc.

    2012-08-01

    A project was led by Oak Ridge National Laboratory (ORNL) in collaboration with a research team comprised of the academic institution Missouri University of Science and Technology (MS&T), and the industrial company MINTEQ International, Inc. (MINTEQ), along with representatives from the aluminum, chemical, glass, and forest products industries. The project was to address the need for new innovative refractory compositions by developing a family of novel MgO-Al 2O3, MgAl2O4, or other similar spinel structured or alumina-based unshaped refractory compositions (castables, gunnables, shotcretes, etc.) utilizing new aggregate materials, bond systems, protective coatings, and phase formation techniques (in-situ phase formation, altered conversion temperatures, accelerated reactions, etc). This family of refractory compositions would then be tailored for use in high-temperature, high-alkaline industrial environments like those found in the aluminum, chemical, forest products, glass, and steel industries. Both practical refractory development experience and computer modeling techniques were used to aid in the design of this new family of materials. The newly developed materials were expected to offer alternative material choices for high-temperature, high-alkali environments that were capable of operating at higher temperatures (goal of increasing operating temperature by 100-200oC depending on process) or for longer periods of time (goal of twice the life span of current materials or next process determined service increment). This would lead to less process down time, greater energy efficiency for associated manufacturing processes (more heat kept in process), and materials that could be installed/repaired in a more efficient manner. The overall project goal was a 5% improvement in energy efficiency (brought about through a 20% improvement in thermal efficiency) resulting in a savings of 3.7 TBtu/yr (7.2 billion ft3 natural gas) by the year 2030. Additionally, new

  15. Efficiency Enhancement Mechanism for Poly(3, 4-ethylenedioxythiophene):Poly(styrenesulfonate)/Silicon Nanowires Hybrid Solar Cells Using Alkali Treatment

    Science.gov (United States)

    Jiang, Yurong; Gong, Xiu; Qin, Ruiping; Liu, Hairui; Xia, Congxin; Ma, Heng

    2016-05-01

    The efficiency enhancement mechanism of the alkali-treated Si nanowire (SiNW) solar cells is discussed and analyzed in detail, which is important to control the useful photovoltaic process. All the results demonstrate that the photovoltaic performance enhancement of alkali-treated SiNW device steps from the formation of the good core-shell heterojunction, which consequently enhances the junction area, promotes fast separating and transporting of electron and hole pairs, and reduces the carrier surface combination. It also indicates that alkali treatment for SiNWs is a promising processing as an economical method for the formation of good core-shell SiNW/polymer heterojunction.

  16. Diffusion of alkali metals in the first stage graphite intercalation compounds by vdW-DFT calculations

    OpenAIRE

    Wang, Zhaohui; Ratvik, Arne Petter; Grande, Tor; Selbach, Sverre Magnus

    2015-01-01

    Diffusion of alkali metal cations in the first stage graphite intercalation compounds (GIC) LiC6, NaC6, NaC8 and KC8 has been investigated with density functional theory (DFT) calculations using the optPBE-vdW van der Waals functional. The formation energies of alkali vacancies, interstitials and Frenkel defects were calculated and vacancies were found to be the dominating point defects. The diffusion coefficients of the alkali metals in GIC were evaluated by a hopping model of point defects ...

  17. Pengaruh Perlakuan Alkali terhadap Sifat Tarik Bahan Komposit Serat Rami-Polyester

    Directory of Open Access Journals (Sweden)

    Kuncoro Diharjo

    2006-01-01

    Full Text Available The Natural Composite (NACO is material that has a good potential to be developed in Indonesia. The mechanical bonding of the composite reinforced natural fiber can be increased by using chemical treatment of fiber or by using the addition of coupling agent. The chemical treatment, for example alkali treatment, is often used because it is more economic. The objective of this research is to investigate the effect of alkali treatment to the tensile properties of unidirectional continuous ramie fiber reinforced polyester composite. Visual inspections were performed to asses the mechanism of fracture. The ramie fiber was immersed in the alkali solution (5% NaOH for 0, 2, 4, and 6 hours. And then, it was washed using fresh water and dried naturally. The matrix used in this research is unsaturated polyester resin 157 BQTN with MEKPO hardener 1% (v/v. The composites were made by using press mold method for Vf " 35%. All specimens were post cured at 62 0C for 4 hours. The tensile test specimens were produced according to ASTM D-638. The tensile test was carried out on a tensile testing machine and the elongation was measured using an extensometer. The fracture surface was investigated to identify the mechanism of fracture. The result shows that the tensile strength and strain of the composites have the optimum values for 2 hours treated fiber, i.e. 190.27MPa, and 0.44% respectively. The longer time of the alkali treatment of fiber increases its modulus. The composite prepared by 6 hours treated fiber has the lowest strength. The fracture surfaces of the composites prepared by 0, 2, and 4 hours alkali treated type are classified as splitting in multiple area. In contrast, the fracture of the composite prepared by 6 hours treated fiber has sigle fracture type. The fracture surface of the composite reinforced untreated fiber shows fiber pull out. Abstract in Bahasa Indonesia : Komposit alam (NACO adalah material yang memiliki potensi yang baik untuk

  18. Diode Pumped Alkali Vapor Lasers - A New Pathway to High Beam Quality at High Average Power

    Energy Technology Data Exchange (ETDEWEB)

    Page, R H; Boley, C D; Rubenchik, A M; Beach, R J

    2005-05-06

    Resonance-transition alkali-vapor lasers have only recently been demonstrated [1] but are already attracting considerable attention. Alkali-atom-vapor gain media are among the simplest possible systems known, so there is much laboratory data upon which to base performance predictions. Therefore, accurate modeling is possible, as shown by the zero- free-parameter fits [2] to experimental data on alkali-vapor lasers pumped with Ti:sapphire lasers. The practical advantages of two of the alkali systems--Rb and Cs--are enormous, since they are amenable to diode-pumping [3,4]. Even without circulating the gas mixture, these lasers can have adequate cooling built-in owing to the presence of He in their vapor cells. The high predicted (up to 70%) optical-to-optical efficiency of the alkali laser, the superb (potentially 70% or better) wall-plug efficiency of the diode pumps, and the ability to exhaust heat at high temperature (100 C) combine to give a power-scalable architecture that is lightweight. A recent design exercise [5] at LLNL estimated that the system ''weight-to-power ratio'' figure of merit could be on the order of 7 kg/kW, an unprecedented value for a laser of the 100 kW class. Beam quality is expected to be excellent, owing to the small dn/dT value of the gain medium. There is obviously a long way to go, to get from a small laser pumped with a Ti:sapphire or injection-seeded diode system (of near-perfect beam quality, and narrow linewidth) [1, 4] to a large system pumped with broadband, multimode diode- laser arrays. We have a vision for this technology-development program, and have already built diode-array-pumped Rb lasers at the 1 Watt level. A setup for demonstrating Diode-array-Pumped Alkali vapor Lasers (DPALs) is shown in Figure 1. In general, use of a highly-multimode, broadband pump source renders diode-array-based experiments much more difficult than the previous ones done with Ti:sapphire pumping. High-NA optics, short focal

  19. Device and method for upgrading petroleum feedstocks and petroleum refinery streams using an alkali metal conductive membrane

    Energy Technology Data Exchange (ETDEWEB)

    Gordon, John Howard; Alvare, Javier

    2016-09-13

    A reactor has two chambers, namely an oil feedstock chamber and a source chamber. An ion separator separates the oil feedstock chamber from the source chamber, wherein the ion separator allows alkali metal ions to pass from the source chamber, through the ion separator, and into the oil feedstock chamber. A cathode is at least partially housed within the oil feedstock chamber and an anode is at least partially housed within the source chamber. A quantity of an oil feedstock is within the oil feedstock chamber, the oil feedstock comprising at least one carbon atom and a heteroatom and/or one or more heavy metals, the oil feedstock further comprising naphthenic acid. When the alkali metal ion enters the oil feedstock chamber, the alkali metal reacts with the heteroatom, the heavy metals and/or the naphthenic acid, wherein the reaction with the alkali metal forms inorganic products.

  20. Investigation of Anti-Relaxation Coatings for Alkali-Metal Vapor Cells Using Surface Science Techniques

    CERN Document Server

    Seltzer, S J; Donaldson, M H; Balabas, M V; Barber, S K; Bernasek, S L; Bouchiat, M -A; Hexemer, A; Hibberd, A M; Kimball, D F Jackson; Jaye, C; Karaulanov, T; Narducci, F A; Rangwala, S A; Robinson, H G; Voronov, D L; Yashchuk, V V; Pines, A; Budker, D

    2010-01-01

    Many technologies based on cells containing alkali-metal atomic vapor benefit from the use of anti-relaxation surface coatings in order to preserve atomic spin polarization. In particular, paraffin has been used for this purpose for several decades and has been demonstrated to allow an atom to experience up to 10,000 collisions with the walls of its container without depolarizing, but the details of its operation remain poorly understood. We present a survey of modern surface science techniques applied to the study of paraffin coatings, in order to characterize the properties that enable the effective preservation of alkali spin polarization. These methods include Fourier transform infrared spectroscopy, differential scanning calorimetry, atomic force microscopy, near-edge X-ray absorption fine structure spectroscopy, and X-ray photoelectron spectroscopy. Experimental results include the determination that crystallinity of the coating material is unnecessary, and the detection of C=C double bonds present with...

  1. Reactions between cold methyl halide molecules and alkali-metal atoms

    CERN Document Server

    Lutz, Jesse J

    2013-01-01

    We investigate the potential energy surfaces and activation energies for reactions between methyl halide molecules CH$_{3}X$ ($X$ = F, Cl, Br, I) and alkali-metal atoms $A$ ($A$ = Li, Na, K, Rb) using high-level {\\it ab initio} calculations. We examine the anisotropy of each intermolecular potential energy surface (PES) and the mechanism and energetics of the only available exothermic reaction pathway, ${\\rm CH}_{3}X+A\\rightarrow{\\rm CH}_{3}+AX$. The region of the transition state is explored using two-dimensional PES cuts and estimates of the activation energies are inferred. Nearly all combinations of methyl halide and alkali-metal atom have positive barrier heights, indicating that reactions at low temperatures will be slow.

  2. Effects of inherent alkali and alkaline earth metallic species on biomass pyrolysis at different temperatures.

    Science.gov (United States)

    Hu, Song; Jiang, Long; Wang, Yi; Su, Sheng; Sun, Lushi; Xu, Boyang; He, Limo; Xiang, Jun

    2015-09-01

    This work aimed to investigate effects of inherent alkali and alkaline earth metallic species (AAEMs) on biomass pyrolysis at different temperatures. The yield of CO, H2 and C2H4 was increased and that of CO2 was suppressed with increasing temperature. Increasing temperature could also promote depolymerization and aromatization reactions of active tars, forming heavier polycyclic aromatic hydrocarbons, leading to decrease of tar yields and species diversity. Diverse performance of inherent AAEMs at different temperatures significantly affected the distribution of pyrolysis products. The presence of inherent AAEMs promoted water-gas shift reaction, and enhanced the yield of H2 and CO2. Additionally, inherent AAEMs not only promoted breakage and decarboxylation/decarbonylation reaction of thermally labile hetero atoms of the tar but also enhanced thermal decomposing of heavier aromatics. Inherent AAEMs could also significantly enhance the decomposition of levoglucosan, and alkaline earth metals showed greater effect than alkali metals. PMID:26005925

  3. Thermoluminescence response of a mixed ternary alkali halide crystals exposed to gamma rays

    Energy Technology Data Exchange (ETDEWEB)

    Rodriguez M, R.; Perez S, R. [Universidad de Sonora, Departamento de Investigacion en Fisica, Apdo. Postal 5-088, 83190 Hermosillo, Sonora (Mexico); Vazquez P, G.; Riveros, H. [UNAM, Instituto de Fisica, Apdo. Postal 20-364, 01000 Mexico D. F. (Mexico); Gonzalez M, P., E-mail: mijangos@cifus.uson.mx [ININ, Carretera Mexico-Toluca s/n, 52750 Ocoyoacac, Estado de Mexico (Mexico)

    2014-08-15

    Ionic crystals, mainly alkali halide crystals have been the subject of intense research for a better understanding of the luminescence properties of defects induced by ionizing radiation. The defects in crystals can be produced in appreciable concentration due to elastic stresses, radiation, and addition of impurities. These defects exhibit remarkable thermoluminescence properties. This work is concerned with the Tl properties of a ternary alkali halide crystal after being irradiated with gamma and beta rays. It has been found that the Tl glow peak of the crystal follows a rule of average associated to the Tl Temperatures of the components of the mixture, similarly to the response of europium doped binary mixed crystals KCl{sub x}KBr{sub 1-x} and KBr{sub x}RbBr{sub 1-x}. (Author)

  4. Spatial structure characteristic analysis of corn stover during alkali and biological co-pretreatment using XRD.

    Science.gov (United States)

    Tianxue, Yang; Li, Yun; Haobo, Hou; Beidou, Xi; Liansheng, He; Xiaowei, Wang; Caihong, Huang; Kun, Wu; Ying, Zhao; Bin, Chen

    2014-07-01

    Dynamic variation in the spatial structure of corn stover during alkali and biological co-pretreatment was investigated by X-ray diffraction. The result for crystallinity and microcrystalline size of cellulose showed periodic changes during the pretreatment process. The dominant destruction periods of crystalline areas were mainly located at 3-5d and 7-17d, and prevailing destroyed amorphous areas mainly occurred at 0-2d and 5-7d. On day 7, the relative crystallinity and microcrystalline size reached 52.81% and 8.56 nm, respectively, which were the maximum and minimum values during the whole co-pretreatment. The results indicated that spatial structure change was not uniform with pretreatment time, and this was contributed to explore the vital time point of destruction during the alkali-biological pretreatment.

  5. X-ray Compton scattering experiments for fluid alkali metals at high temperatures and pressures

    Energy Technology Data Exchange (ETDEWEB)

    Matsuda, K., E-mail: kazuhiro-matsuda@scphys.kyoto-u.ac.jp; Fukumaru, T.; Kimura, K.; Yao, M. [Graduate School of Science, Kyoto University, Kyoto 606-8502 (Japan); Tamura, K. [Graduate School of Engineering, Kyoto University, Kyoto 606-8502 (Japan); Katoh, M. [A.L.M.T. Corp., Iwasekoshi-Machi 2, Toyama 931-8543 (Japan); Kajihara, Y.; Inui, M. [Graduate School of Integrated Arts and Sciences, Hiroshima University, Higashi-Hiroshima 739-8521 (Japan); Itou, M.; Sakurai, Y. [Japan Synchrotron Radiation Research Institute, SPring-8, 1-1-1 Kouto, Sayo, Hyogo 679-5198 (Japan)

    2015-08-17

    We have developed a high-pressure vessel and a cell for x-ray Compton scattering measurements of fluid alkali metals. Measurements have been successfully carried out for alkali metal rubidium at elevated temperatures and pressures using synchrotron radiation at SPring-8. The width of Compton profiles (CPs) of fluid rubidium becomes narrow with decreasing fluid density, which indicates that the CPs sensitively detect the effect of reduction in the valence electron density. At the request of all authors of the paper, and with the agreement of the Proceedings Editor, an updated version of this article was published on 10 September 2015. The original article supplied to AIP Publishing was not the final version and contained PDF conversion errors in Formulas (1) and (2). The errors have been corrected in the updated and re-published article.

  6. Emission Channeling Studies of the Lattice Site of Oversized Alkali Atoms Implanted in Metals

    CERN Document Server

    2002-01-01

    % IS340 \\\\ \\\\ As alkali atoms have the largest atomic radius of all elements, the determination of their lattice configuration following implantation into metals forms a critical test for the various models predicting the lattice site of implanted impurity atoms. The site determination of these large atoms will especially be a crucial check for the most recent model that relates the substitutional fraction of oversized elements to their solution enthalpy. Recent exploratory $^{213}$Fr and $^{221}$Fr $\\alpha$-emission channeling experiments at ISOLDE-CERN and hyperfine interaction measurements on Fr implanted in Fe gave an indication for anomalously large substitutional fractions. To investigate further the behaviour of Fr and other alkali atoms like Cs and Rb thoroughly, more on-line emission channeling experiments are needed. We propose a number of shifts for each element, where the temperature of the implanted metals will be varied between 50$^\\circ$ and 700$^\\circ$~K. Temperature dependent measurements wi...

  7. Correlations for calculating the surface tension and enthalpies of sublimation of alkali halides

    International Nuclear Information System (INIS)

    The capability of a new model on predicting the surface tension of molten alkali halides is described. A relationship, with a simple form of calculation, exists between the surface tension (γ) at the melting point, molar volume (V), inter-nuclear distance (D) and the enthalpy of sublimation (Es). The basic idea results from the assumption that all the parameters are constants that are usually easy to acquire. Moreover, two previous models (Furth and Schytil equations) were also checked and applied for calculating surface tension of molten salts. The three formulas have been examined for 20 salts and showed remarkable agreement between calculated and experimental data with a difference of less than 10% for most of the salts studied. The heats of sublimation of alkali halides were, theoretically, calculated and compared to literature values.

  8. Influence of granitic aggregates from Northeast Brazil on the alkali-aggregate reaction

    Energy Technology Data Exchange (ETDEWEB)

    Gomes Neto, David de Paiva; Santana, Rodrigo Soares de; Barreto, Ledjane Silva, E-mail: pvgomes@uol.com.br [Universidade Federal de Sergipe (UFS), Sao Cristovao, SE (Brazil). Dept. de Ciencias dos Materiais e Engenharia; Conceicao, Herbert; Lisboa, Vinicios Anselmo Carvalho [Universidade Federal de Sergipe (UFS), Sao Cristovao, SE (Brazil). Dept. de Geologia

    2014-08-15

    The alkali-aggregate reaction (AAR) in concrete structures is a problem that has concerned engineers and researchers for decades. This reaction occurs when silicates in the aggregates react with the alkalis, forming an expanded gel that can cause cracks in the concrete and reduce its lifespan. The aim of this study was to characterize three coarse granitic aggregates employed in concrete production in northeastern Brazil, correlating petrographic analysis with the kinetics of silica dissolution and the evolution of expansions in mortar bars, assisted by SEM/EDS, XRD, and EDX. The presence of grains showing recrystallization into individual microcrystalline quartz subgrains was associated with faster dissolution of silica and greater expansion in mortar bars. Aggregates showing substantial deformation, such as stretched grains of quartz with strong undulatory extinction, experienced slower dissolution, with reaction and expansion occurring over longer periods that could not be detected using accelerated tests with mortar bars. (author)

  9. Bonding in Mercury-Alkali Molecules: Orbital-driven van der Waals Complexes

    Directory of Open Access Journals (Sweden)

    Dieter Cremer

    2008-06-01

    Full Text Available The bonding situation in mercury-alkali diatomics HgA (2Σ+ (A = Li, Na, K, Rb has been investigated employing the relativistic all-electron method Normalized Elimination of the Small Component (NESC, CCSD(T, and augmented VTZ basis sets. Although Hg,A interactions are typical of van der Waals complexes, trends in calculated De values can be explained on the basis of a 3-electron 2-orbital model utilizing calculated ionization potentials and the De values of HgA+(1Σ+ diatomics. HgA molecules are identified as orbital-driven van der Waals complexes. The relevance of results for the understanding of the properties of liquid alkali metal amalgams is discussed.

  10. Alkali ion migration between stacked glass plates by corona discharge treatment

    Science.gov (United States)

    Kawaguchi, Keiga; Suzuki, Toshio; Ikeda, Hiroshi; Sakai, Daisuke; Funatsu, Shiro; Uraji, Keiichiro; Yamamoto, Kiyoshi; Harada, Kenji; Nishii, Junji

    2015-05-01

    Corona discharge reflects the spatial migration of alkali ions over a gap between two glass plates. This study examined stacked glass plates containing different alkali ions treated with the corona discharge plasma generated by applied voltage of 4.5 kV at 200 °C. Protons generated at the anode electrode penetrate into the potassium-ion-containing upper glass plate, which is located 5 mm below the anode electrode. Potassium ions intruded into the lower glass plate containing sodium ions placed on the cathode electrode, even over a 1 mm gap separating the plates. Finally, the sodium ion discharged on the cathode electrode. The hydrogen atmosphere was effective at inhibiting the potassium ion reaction with ambient gases during the spatial migration between the two glass plates.

  11. Modelling The Effects of Aggregate Size on Alkali Aggregate Reaction Expansion

    Directory of Open Access Journals (Sweden)

    N. Z. Sekrane

    2014-06-01

    Full Text Available This work aims at developing models to predict the potential expansion of concrete containing alkali-reactive aggregates. The paper gives measurements in order to provide experimental data concerning the effect of particle size of an alkali-reactive siliceous limestone on mortar expansion. Results show that no expansion was measured on the mortars using small particles (0.5-1.0 mm while the particles (1.0–2.0 mm gave the largest expansions (0.217%. Two models are proposed, the first one studies the correlations between the measured expansions and the size of aggregates, the second one calculates the thickness of the porous zone necessary to take again all the volume of the gel created.

  12. Strength and Drying Shrinkage of Alkali-Activated Slag Paste and Mortar

    Directory of Open Access Journals (Sweden)

    Mao-chieh Chi

    2012-01-01

    Full Text Available The aim of this study is to investigate the strengths and drying shrinkage of alkali-activated slag paste and mortar. Compressive strength, tensile strength, and drying shrinkage of alkali-activated slag paste and mortar were measured with various liquid/slag ratios, sand/slag ratios, curing ages, and curing temperatures. Experimental results show that the higher compressive strength and tensile strength have been observed in the higher curing temperature. At the age of 56 days, AAS mortars show higher compressive strength than Portland cement mortars and AAS mortars with liquid/slag ratio of 0.54 have the highest tensile strength in all AAS mortars. In addition, AAS pastes of the drying shrinkage are higher than AAS mortars. Meanwhile, higher drying shrinkage was observed in AAS mortars than that observed comparable Portland cement mortars.

  13. Sequential acid-/alkali-pretreatment of empty palm fruit bunch fiber.

    Science.gov (United States)

    Kim, Seonghun; Park, Jang Min; Seo, Jeong-Woo; Kim, Chul Ho

    2012-04-01

    Pretreatment processes are key technologies for generating fermentable sugars based on lignocellulosic biomass. In this study, we developed a novel method for empty palm fruit bunch fiber (EPFBF) using sequential pretreatment with dilute acid and then alkali. Dilute sulfuric acid was used in the first step, which removed 90% of the hemicellulose and 32% of the lignin, but left most of the cellulose under the optimum pretreatment condition. Sodium hydroxide was then applied in the second step, which extracted lignin effectively with a 70% delignification yield, partially disrupting the ordered fibrils of the EPFBF and thus enhancing the enzyme digestibility of the cellulose. The sequentially pretreated biomass consisted of 82% cellulose, less than 1% hemicellulose, and 30% lignin content afterward. The pretreated biomasses morphologically revealed rough, porous, and irregularly ordered surfaces for enhancing enzyme digestibility. These results indicate that the sequentially acid/alkali-pretreated EPFBF could be broadly useful as a novel biomass. PMID:22306078

  14. Reactions between cold methyl halide molecules and alkali-metal atoms

    International Nuclear Information System (INIS)

    We investigate the potential energy surfaces and activation energies for reactions between methyl halide molecules CH3X (X = F, Cl, Br, I) and alkali-metal atoms A (A = Li, Na, K, Rb) using high-level ab initio calculations. We examine the anisotropy of each intermolecular potential energy surface (PES) and the mechanism and energetics of the only available exothermic reaction pathway, CH3X + A → CH3 + AX. The region of the transition state is explored using two-dimensional PES cuts and estimates of the activation energies are inferred. Nearly all combinations of methyl halide and alkali-metal atom have positive barrier heights, indicating that reactions at low temperatures will be slow

  15. Alkali Metal Carbenoids: A Case of Higher Stability of the Heavier Congeners.

    Science.gov (United States)

    Molitor, Sebastian; Gessner, Viktoria H

    2016-06-27

    As a result of the increased polarity of the metal-carbon bond when going down the group of the periodic table, the heavier alkali metal organyl compounds are generally more reactive and less stable than their lithium congeners. We now report a reverse trend for alkali metal carbenoids. Simple substitution of lithium by the heavier metals (Na, K) results in a significant stabilization of these usually highly reactive compounds. This allows their isolation and handling at room temperature and the first structure elucidation of sodium and potassium carbenoids. The control of stability was used to control reactivity and selectivity. Hence, the Na and K carbenoids act as selective carbene-transfer reagents, whereas the more labile lithium systems give rise to product mixtures. Additional fine tuning of the M-C interaction by means of crown ether addition further allows for control of the stability and reactivity. PMID:27100278

  16. On the Electron Paramagnetic Resonance Studies in Mixed Alkali Borate Glasses

    International Nuclear Information System (INIS)

    Mixed alkali effect in oxide based glasses is one of the current research activity and studies on the behavior of spectroscopic parameters in these systems are quite important to understand the basic nature of this phenomenon. EPR studies of mixed alkali glasses Li2O-K2O-ZnO-B2O3 doped with Fe3+ and Mn2+ were carried out at room temperature. The EPR spectra show typical resonances of d5 system (Fe3+ and Mn2+) in all the measured glass specimens. Evaluated hyperfine constant, number of paramagnetic centers and paramagnetic susceptibility values show deviation from the linearity with the progressive substitution of the Li ion with K in glass network.

  17. Computation of three-dimensional temperature distribution in diode-pumped alkali vapor amplifiers

    Science.gov (United States)

    Shen, Binglin; Xu, Xingqi; Xia, Chunsheng; Pan, Bailiang

    2016-06-01

    Combining the kinetic and fluid dynamic processes in static and flowing-gas diode-pumped alkali vapor amplifiers, a comprehensive physical model with a cyclic iterative approach for calculating the three-dimensional temperature distribution of the vapor cell is established. Taking into account heat generation, thermal conductivity and convection, the excitation of the alkali atoms to high electronic levels, and their losses due to ionization in the gain medium, the thermal features and output characteristics have been simultaneously obtained. The results are in good agreement with those of the measurement in a static rubidium vapor amplifier. Influences of gas velocity on radial and axial temperature profiles are simulated and analyzed. The results have demonstrated that thermal problems in gaseous gain medium can be significantly reduced by flowing the gain medium with sufficiently high velocity.

  18. Self-Sensing Properties of Alkali Activated Blast Furnace Slag (BFS Composites Reinforced with Carbon Fibers

    Directory of Open Access Journals (Sweden)

    Pedro Garcés

    2013-10-01

    Full Text Available In recent years, several researchers have shown the good performance of alkali activated slag cement and concretes. Besides their good mechanical properties and durability, this type of cement is a good alternative to Portland cements if sustainability is considered. Moreover, multifunctional cement composites have been developed in the last decades for their functional applications (self-sensing, EMI shielding, self-heating, etc.. In this study, the strain and damage sensing possible application of carbon fiber reinforced alkali activated slag pastes has been evaluated. Cement pastes with 0, 0.29 and 0.58 vol % carbon fiber addition were prepared. Both carbon fiber dosages showed sensing properties. For strain sensing, function gage factors of up to 661 were calculated for compressive cycles. Furthermore, all composites with carbon fibers suffered a sudden increase in their resistivity when internal damages began, prior to any external signal of damage. Hence, this material may be suitable as strain or damage sensor.

  19. Equation of state for thermodynamic properties of pure and mixtures liquid alkali metals

    Energy Technology Data Exchange (ETDEWEB)

    Mousazadeh, M.H., E-mail: mmousazadeh@aeoi.org.ir [Department of Chemistry, Nuclear Science Research School, Nuclear Science and Technology Research Institute (NSTRI), End of North-Karegar Str., 11365-3486 Tehran (Iran, Islamic Republic of); Faramarzi, E. [Department of Physical Chemistry, School of Chemistry, University of Tehran, Tehran (Iran, Islamic Republic of); Maleki, Z. [Department of Chemistry, Nuclear Science Research School, Nuclear Science and Technology Research Institute (NSTRI), End of North-Karegar Str., 11365-3486 Tehran (Iran, Islamic Republic of)

    2010-11-20

    We developed an equation of state based on statistical-mechanical perturbation theory for pure and mixtures alkali metals. Thermodynamic properties were calculated by the equation of state, based on the perturbed-chain statistical associating fluid theory (PC-SAFT). The model uses two parameters for a monatomic system, segment size, {sigma}, and segment energy, {epsilon}. In this work, we calculate the saturation and compressed liquid density, heat capacity at constant pressure and constant volume, isobaric expansion coefficient, for which accurate experimental data exist in the literatures. Results on the density of binary and ternary alkali metal alloys of Cs-K, Na-K, Na-K-Cs, at temperatures from the freezing point up to several hundred degrees above the boiling point are presented. The calculated results are in good agreement with experimental data.

  20. Slow pyrolysis of prot, alkali and dealkaline lignins for production of chemicals.

    Science.gov (United States)

    Biswas, Bijoy; Singh, Rawel; Kumar, Jitendra; Khan, Adnan Ali; Krishna, Bhavya B; Bhaskar, Thallada

    2016-08-01

    Effect of different lignins were studied during slow pyrolysis. Maximum bio-oil yield of 31.2, 34.1, and 29.5wt.% was obtained at 350, 450 and 350°C for prot lignin, alkali lignin and dealkaline lignin respectively. Maximum yield of phenolic compounds 78%, 80% and 92% from prot lignin, alkali and dealkaline lignin at 350, 450 and 350°C. The differences in the pyrolysis products indicated the source of lignins such as soft and hard wood lignins. The biochar characterisation revealed that the various ether linkages were broken during pyrolysis and lignin was converted into monomeric substituted phenols. Bio-oil showed that the relative contents of each phenolic compound changes significantly with pyrolysis temperature and also the relative contents of each compound changes with different samples. PMID:26873286

  1. High-alkali low-temperature polysulfide pulping (HALT) of Scots pine.

    Science.gov (United States)

    Paananen, Markus; Sixta, Herbert

    2015-10-01

    High-alkali low-temperature polysulfide pulping (HALT) was effectively utilised to prevent major polysaccharide losses while maintaining the delignification rate. A yield increase of 6.7 wt% on wood was observed for a HALT pulp compared to a conventionally produced kappa number 60 pulp with comparable viscosity. Approximately 70% of the yield increase was attributed to improved galactoglucomannan preservation and 30% to cellulose. A two-stage oxygen delignification sequence with inter-stage peroxymonosulphuric acid treatment was used to ensure delignification to a bleachable grade. In a comparison to conventional pulp, HALT pulp effectively maintained its yield advantage. Diafiltration trials indicate that purified black liquor can be directly recycled, as large lignin fractions and basically all dissolved polysaccharides were separated from the alkali-rich BL.

  2. Alkali Induced Morphology and Property Improvements of TiO2 by Hydrothermal Treatment

    Institute of Scientific and Technical Information of China (English)

    HE Qiong; WEN Xianming; MA Peihua; DENG Xiaochuan

    2008-01-01

    Alkali induced morphology and property improvements of TiO2 by hydrothermal reaction were investigated.The products were characterized by SEM,TEM,XRD,TG,EDX,FT-IR and DRS.The results indicate that,with the phase transformation from anatase to rutile,the morphologies changed from high aggregated particles to nanofibers with the diameter of about 100 nm and the length up to several tens of micrometers,meanwhile the process is controllable by manipulating the nature of the alkali,alkalinity and hydrothermal temperature.DRS analysis shows the property improvement of the nanofibers in the UV-Vis light absorption compared with the raw materials,implying the products have potential application in photocatalysis.

  3. Long-range interactions between the alkali-metal atoms and alkaline earth ions

    CERN Document Server

    Kaur, Jasmeet; Arora, Bindiya; Sahoo, B K

    2014-01-01

    Accurate knowledge of interaction potentials among the alkali atoms and alkaline earth ions is very useful in the studies of cold atom physics. Here we carry out theoretical studies of the long-range interactions among the Li, Na, K, and Rb alkali atoms with the Ca$^+$, Ba$^+$, Sr$^+$, and Ra$^+$ alkaline earth ions systematically which are largely motivated by their importance in a number of applications. These interactions are expressed as a power series in the inverse of the internuclear separation $R$. Both the dispersion and induction components of these interactions are determined accurately from the algebraic coefficients corresponding to each power combination in the series. Ultimately, these coefficients are expressed in terms of the electric multipole polarizabilities of the above mentioned systems which are calculated using the matrix elements obtained from a relativistic coupled-cluster method and core contributions to these quantities from the random phase approximation. We also compare our estim...

  4. Accelerating repaired basement membrane after bevacizumab treatment on alkali-burned mouse cornea

    Directory of Open Access Journals (Sweden)

    Koon-Ja Lee

    2013-04-01

    Full Text Available To understand the corneal regeneration induced by bevacizumab,we investigated the structure changes of stroma andbasement membrane regeneration. A Stick soaked in 0.5 NNaOH onto the mouse cornea and 2.5 mg/ml of bevacizumabwas delivered into an alkali-burned cornea (2 μl by subconjunctivalinjections at 1 hour and 4 days after injury. At 7 daysafter injury, basement membrane regeneration was observedby transmission electron microscope. Uneven and thin epithelialbasement membrane, light density of hemidesmosomes,and edematous collagen fibril bundles are shown in thealkali-burned cornea. Injured epithelial basement membraneand hemidesmosomes and edematous collagen fibril bundlesresulting from alkali-burned mouse cornea was repaired bybevacizumab treatment. This study demonstrates that bevacizumabcan play an important role in wound healing in thecornea by accelerating the reestablishment of basementmembrane integrity that leads to barriers for scar formation.[BMB Reports 2013; 46(4: 195-200

  5. Heavy minerals in basalt maares and diatremes of South-Slovak alkali basaltic volcanic field

    International Nuclear Information System (INIS)

    A heavy mineral is one with a density that is greater than 2.8 g/cm3. Heavy mineral suites are usually used for determination of provenance and history of sedimentary and metamorphic rocks. The present study is focused on heavy minerals from pyroclastic rocks collected in maars and diatremes from the South Slovakian alkali basalt volcanic field. Practical part describes sampling strategy and methods of heavy mineral separation. Heavy minerals association from maar Hodejov and Filakovo as well as from diatremes Surice and Tachty were studied. The results indicates, that the samples are suitable for further research like geochronology, definition of possible heavy minerals source rocks and sedimentology analyses. This work will help us to get new information about alkali basalt volcanism in Southern Slovakia. (author)

  6. Rapid yet accurate first principle based predictions of alkali halide crystal phases using alchemical perturbation

    CERN Document Server

    Solovyeva, Alisa

    2016-01-01

    We assess the predictive power of alchemical perturbations for estimating fundamental properties in ionic crystals. Using density functional theory we have calculated formation energies, lattice constants, and bulk moduli for all sixteen iso-valence-electronic combinations of pure pristine alkali halides involving elements $A \\in \\{$Na, K, Rb, Cs$\\}$ and $X \\in \\{$F, Cl, Br, I$\\}$. For rock salt, zincblende and cesium chloride symmetry, alchemical Hellmann-Feynman derivatives, evaluated along lattice scans of sixteen reference crystals, have been obtained for all respective 16$\\times$15 combinations of reference and predicted target crystals. Mean absolute errors (MAE) are on par with density functional theory level of accuracy for energies and bulk modulus. Predicted lattice constants are less accurate. NaCl is the best reference salt for alchemical estimates of relative energies (MAE $<$ 40 meV/atom) while alkali fluorides are the worst. By contrast, lattice constants are predicted best using NaF as a re...

  7. An Aqueous Redox Flow Battery Based on Neutral Alkali Metal Ferri/ferrocyanide and Polysulfide Electrolytes

    Energy Technology Data Exchange (ETDEWEB)

    Wei, Xiaoliang; Xia, Gordon; Kirby, Brent W.; Thomsen, Edwin C.; Li, Bin; Nie, Zimin; Graff, Gordon L.; Liu, Jun; Sprenkle, Vincent L.; Wang, Wei

    2015-11-13

    Aiming to explore low-cost redox flow battery systems, a novel iron-polysulfide (Fe/S) flow battery has been demonstrated in a laboratory cell. This system employs alkali metal ferri/ferrocyanide and alkali metal polysulfides as the redox electrolytes. When proper electrodes, such as pretreated graphite felts, are used, 78% energy efficiency and 99% columbic efficiency are achieved. The remarkable advantages of this system over current state-of-the-art redox flow batteries include: 1) less corrosive and relatively environmentally benign redox solutions used; 2) excellent energy and utilization efficiencies; 3) low cost for redox electrolytes and cell components. These attributes can lead to significantly reduced capital cost and make the Fe/S flow battery system a promising low-cost energy storage technology. The major drawbacks of the present cell design are relatively low power density and possible sulfur species crossover. Further work is underway to address these concerns.

  8. The 3-Dimensional q-Deformed Harmonic Oscillator and Magic Numbers of Alkali Metal Clusters

    CERN Document Server

    Bonatsos, Dennis; Raychev, P P; Roussev, R P; Terziev, P A; Bonatsos, Dennis

    1999-01-01

    Magic numbers predicted by a 3-dimensional q-deformed harmonic oscillator with Uq(3) > SOq(3) symmetry are compared to experimental data for alkali metal clusters, as well as to theoretical predictions of jellium models, Woods--Saxon and wine bottle potentials, and to the classification scheme using the 3n+l pseudo quantum number. The 3-dimensional q-deformed harmonic oscillator correctly predicts all experimentally observed magic numbers up to 1500 (which is the expected limit of validity for theories based on the filling of electronic shells), thus indicating that Uq(3), which is a nonlinear extension of the U(3) symmetry of the spherical (3-dimensional isotropic) harmonic oscillator, is a good candidate for being the symmetry of systems of alkali metal clusters.

  9. Microstructure and Engineering Properties of Alkali Activated Fly Ash -as an environment friendly alternative to Portland cement

    OpenAIRE

    Ma, Y.

    2013-01-01

    Alkali activated fly ash (AAFA), also named “geopolymer”, has emerged as a novel engineering material in the construction industry. This material is normally formed by the reaction between fly ash and aqueous hydroxide or alkali silicate solution. With proper mix design, AAFA can present comparable or superior engineering properties to Portland cement. Moreover, this material shows great potential for sustainable development since its production has a significantly lower CO2 emission than the...

  10. RECYCLING PHOSPHORUS SLAG AS A PRECURSOR FOR ALKALI-ACTIVATED BINDER; IMPACT OF TYPE AND DOSAGE OF ACTIVATOR

    OpenAIRE

    Hojjatollah Maghsoodloorad; Hamidreza Khalili Amiri; Allahverdi Ali; Lachemi Mohamed; Hossain Khandaker M. Anwar

    2014-01-01

    The objectives of this study were to investigate the suitability of phosphorus slag as a precursor for alkali-activated binder by studying the effects of type and dosage of alkaline activators on compressive strength and efflorescence formation of the material. Different alkaline activators including; potassium hydroxide, sodium hydroxide, sodium carbonate, calcium hydroxide, and their combinations with liquid sodium silicate were used. Different levels of total alkali content (1, 3,...

  11. Characterization of hydrology and water quality of Piceance Creek in the Alkali Flat area, Rio Blanco County, Colorado, March 2012

    Science.gov (United States)

    Thomas, Judith C.

    2015-12-07

    Previous studies by the U.S. Geological Survey identified Alkali Flat as an area of groundwater upwelling, with increases in concentrations of total dissolved solids, and streamflow loss, but additional study was needed to better characterize these observations. The U.S. Geological Survey, in cooperation with the Bureau of Land Management, White River Field Office, conducted a study to characterize the hydrology and water quality of Piceance Creek in the Alkali Flat area of Rio Blanco County, Colorado.

  12. Direct observation of bi-alkali antimonide photocathodes growth via in operando x-ray diffraction studies

    OpenAIRE

    M. Ruiz-Osés; Schubert, S.; Attenkofer, K.; Ben-Zvi, I.; Liang, X; Muller, E; Padmore, H; Rao, T.; T. Vecchione; Wong, J; Xie, J.; Smedley, J.

    2014-01-01

    Alkali antimonides have a long history as visible-light-sensitive photocathodes. This work focuses on the process of fabrication of the bi-alkali photocathodes, K2CsSb. In-situ synchrotron x-ray diffraction and photoresponse measurements were used to monitor phase evolution during sequential photocathode growth mode on Si(100) substrates. The amorphous-to-crystalline transition for the initial antimony layer was observed at a film thickness of 40 Å . The antimony crystalline structure dissolv...

  13. Polarized alkali vapor with minute-long transverse spin-relaxation time

    CERN Document Server

    Balabas, Misha; Ledbetter, Micah; Budker, Dmitry

    2010-01-01

    We demonstrate lifetimes of atomic populations and coherences in excess of 60 seconds in alkali vapor cells with inner walls coated with an alkene material. This represents two orders of magnitude improvement over the best paraffin coatings. Such anti-relaxation properties will likely lead to substantial improvements in atomic clocks, magnetometers, quantum memory, and enable sensitive studies of collisional effects and precision measurements of fundamental symmetries.

  14. Conductometric determination of dissociation constants of alkali metal monopyrocatechinborates in alcohols

    International Nuclear Information System (INIS)

    Dissociation constants of alkali metal monopyrocatechinborates of Me[(C6H4O2)B(OH)2]xnH2O (Me = Na+, Li+) composition are determined using conductometric method based on equivalent electric conductivity values, in methanol and ethanol at 25 deg C. Dissociation constants of weak electrolytes are calculated by the Fuoss-Kraus method. Conditions of Valden raw action are determined which connects concentrations with permittivity of medium

  15. Temperature Dependence of Interatomic Separation and Bulk Modulus for Alkali Halides

    Science.gov (United States)

    Liu, Quan

    2016-07-01

    The values of interatomic separation r with the change of temperature T for seven alkali halides have been investigated with the help of an isobaric equation of state. The calculated results are used to predict the values of bulk modulus at different temperatures. The results are compared with the available experimental data and other theoretical results and are further discussed in view of recent research in the field of high temperature physics.

  16. Theoretical analysis of the kinetics of low-temperature defect recombination in alkali halide crystals

    Science.gov (United States)

    Kuzovkov, V. N.; Popov, A. I.; Kotomin, E. A.; Moskina, A. M.; Vasilchenko, E.; Lushchik, A.

    2016-07-01

    We analyzed carefully the experimental kinetics of the low-temperature diffusion-controlled F, H center recombination in a series of irradiated alkali halides and extracted the migration energies and pre-exponential parameters for the hole H centers. The migration energy for the complementary electronic F centers in NaCl was obtained from the colloid formation kinetics observed above room temperature. The obtained parameters were compared with data available from the literature.

  17. Theoretical Investigation on Structures and Nonlinear Optical Properties of the Alkalis and Low Coordination Acenes Salt

    International Nuclear Information System (INIS)

    The alkalis and low coordination acenes salts alpha-M at the rate of n-acenes (M = Li, Na and K) salts (n = 1, 2 and 3) were designed to investigate the effect of the increasing atomic number of alkali metals and the number n of conjugated benzenoid rings on the nonlinear optical responses. Alkalis Li, Na and K were selected herein, and both DFT (M05-2X, M06-2X and PBE0) and MP2 methods and 6-311+G(D) basis set are employed to optimize geometrical structures and to calculate the polarizability (alpha/sub 0/) and first hyperpolarizability (beta/sub vec/) of the alpha-M at the rate of n-acenes (M = Li, Na and K) salts (n = 1, 2 and 3). Results show that the alpha/sub 0/ values of alpha-M at the rate of n-acenes (M = Li, Na and K) salts (n = 1, 2 and 3) increase with increasing number of n conjugated benzenoid rings and the atomic number of alkali metals and beta/sub vec/ values of alpha-M at the rate of n-acenes (M = Li, Na and K) salts (n = 1, 2 and 3) are opposite. The beta/sub vec/ values of alpha-M at the rate of n-acenes (M = Li, Na and K) salts (n = 1, 2 and 3) are increasing remarkably (397.6 au. for alpha-Li at the rate of benzene < 1196.5 au. for alpha-Na at the rate of benzene < 1608.6 au. for alpha-K at the rate of benzene and tending to decease with increasing number of n by M06-2X method. Our present research may be favorable to the development of excellent nonlinear optical (NLO) materials. (author)

  18. Effect of alkalis on deacetylation of konjac glucomannan in mechano-chemical treatment

    Institute of Scientific and Technical Information of China (English)

    Zhidong Pan; Junjie Meng; Yanmin Wang

    2011-01-01

    This paper presents experimental results on the effect of alkalis such as NaOH, KOH and Ca(OH)2 on deacetylation of a konjac glucomannan (KGM) powder under mechano-chemical (MC) treatment. The results show that the alkalinity of modifiers is a dominant factor for deacetylation of KGM. In addition,characteristics, such as swelling property, viscous stability and thermal behavior of the deacetylated KGM are analyzed.

  19. Alkali activated materials state-of-the-art report, RILEM TC 224-AAM

    CERN Document Server

    Deventer, Jannie

    2014-01-01

    This is a State of the Art Report resulting from the work of RILEM Technical Committee 224-AAM in the period 2007-2013. The Report summarises research to date in the area of alkali-activated binders and concretes, with a particular focus on the following areas: binder design and characterisation, durability testing, commercialisation, standardisation, and providing a historical context for this rapidly-growing research field.

  20. Alkali activated fly ash binders. A comparative study between sodium and potassium activators

    OpenAIRE

    Criado, M.; Palomo, A.; Fernández-Jiménez, A.

    2006-01-01

    This paper shows the effect of the nature of some alkaline activators in the microstructural development of thermal-alkali activated f/y ash systems. The alkaline compounds employed in this investigation were: NaOH, KOH, Na2C03, K2C03, sodium silicate and potassium silicate. Results confirm that the main reaction product of the activation process (throughout the studied systems) is the amorphous alkaline aluminosilicate gel with a three-dimensional structure already observed in earlier resea...

  1. Structural and Dynamical Trends in Alkali-Metal Silanides Characterized by Neutron-Scattering Methods

    Energy Technology Data Exchange (ETDEWEB)

    Tang, Wan Si; Dimitrievska, Mirjana; Chotard, Jean-Noel; Zhou, Wei; Janot, Raphael; Skripov, Alexander V.; Udovic, Terrence J.

    2016-09-29

    Structural, vibrational, and dynamical properties of the mono- and mixed-alkali silanides (MSiH3, where M = K, Rb, Cs, K0.5Rb0.5, K0.5Cs0.5, and Rb0.5Cs0.5) were investigated by various neutron experiments, including neutron powder diffraction (NPD), neutron vibrational spectroscopy (NVS), neutron-scattering fixed-window scans (FWSs), and quasielastic neutron scattering (QENS) measurements. Structural characterization showed that the mixed compounds exhibit disordered (..alpha..) and ordered (..beta..) phases for temperatures above and below about 200-250 K, respectively, in agreement with their monoalkali correspondents. Vibrational and dynamical properties are strongly influenced by the cation environment; in particular, there is a red shift in the band energies of the librational and bending modes with increasing lattice size as a result of changes in the bond lengths and force constants. Additionally, slightly broader spectral features are observed in the case of the mixed compounds, indicating the presence of structural disorder caused by the random distribution of the alkali-metal cations within the lattice. FWS measurements upon heating showed that there is a large increase in reorientational mobility as the systems go through the order-disorder (..beta..-..alpha..) phase transition, and measurements upon cooling of the ..alpha..-phase revealed the known strong hysteresis for reversion back to the ..beta..-phase. Interestingly, at a given temperature, among the different alkali silanide compounds, the relative reorientational mobilities of the SiH3- anions in the ..alpha..- and ..beta..-phases tended to decrease and increase, respectively, with increasing alkali-metal mass. This dynamical result might provide some insights concerning the enthalpy-entropy compensation effect previously observed for these potentially promising hydrogen storage materials.

  2. Mercury from chlor-alkali plants: measured concentrations in food product sugar

    OpenAIRE

    Hightower Jane; Wallinga David; Schweitzer Laura; Cornett Charles; Schnoll Roseanne; LeBlanc Blaise; Dufault Renee; Patrick Lyn; Lukiw Walter J

    2009-01-01

    Abstract Mercury cell chlor-alkali products are used to produce thousands of other products including food ingredients such as citric acid, sodium benzoate, and high fructose corn syrup. High fructose corn syrup is used in food products to enhance shelf life. A pilot study was conducted to determine if high fructose corn syrup contains mercury, a toxic metal historically used as an anti-microbial. High fructose corn syrup samples were collected from three different manufacturers and analyzed ...

  3. OXIDATION AND SULFOMETHYLATION OF ALKALI-EXTRACTED LIGNIN FROM CORN STALK

    OpenAIRE

    Huiran Wu,; Fangeng Chen; Qinghua Feng; Xiaopeng Yue

    2012-01-01

    A lignosulfonate was prepared from alkali-extracted corn stalk lignin (AEL) by oxidation under mild conditions and sulfomethylation. The oxidized AEL exhibited lower molecular weight, narrower molecular weight distribution, and higher phenolic hydroxyl content than AEL, demonstrating that oxidized AEL was more reactive than those before oxidation. The content of sulfonic groups was significantly increased with the increase in sodium sulphite to AEL ratio, while the content slightly decreased ...

  4. Adsorption of alkali, alkaline-earth, and 3d transition metal atoms on silicene

    Science.gov (United States)

    Sahin, H.; Peeters, F. M.

    2013-02-01

    The adsorption characteristics of alkali, alkaline-earth, and transition metal adatoms on silicene, a graphene-like monolayer structure of silicon are analyzed by means of first-principles calculations. In contrast to graphene, interaction between the metal atoms and the silicene surface is quite strong due to its highly reactive buckled hexagonal structure. In addition to structural properties, we also calculate the electronic band dispersion, net magnetic moment, charge transfer, work function, and dipole moment of the metal adsorbed silicene sheets. Alkali metals, Li, Na, and K, adsorb to hollow sites without any lattice distortion. As a consequence of the significant charge transfer from alkalis to silicene, metalization of silicene takes place. Trends directly related to atomic size, adsorption height, work function, and dipole moment of the silicene/alkali adatom system are also revealed. We found that the adsorption of alkaline-earth metals on silicene is entirely different from their adsorption on graphene. The adsorption of Be, Mg, and Ca turns silicene into a narrow gap semiconductor. Adsorption characteristics of eight transition metals Ti, V, Cr, Mn, Fe, Co, Mo, and W are also investigated. As a result of their partially occupied d orbital, transition metals show diverse structural, electronic, and magnetic properties. Upon the adsorption of transition metals, depending on the adatom type and atomic radius, the system can exhibit metal, half-metal, and semiconducting behavior. For all metal adsorbates, the direction of the charge transfer is from adsorbate to silicene, because of its high surface reactivity. Our results indicate that the reactive crystal structure of silicene provides a rich playground for functionalization at nanoscale.

  5. Probing alkali metal–π interactions with the side chain residue of tryptophan

    OpenAIRE

    Hu, Jiaxin; Barbour, Leonard J.; Gokel, George W.

    2002-01-01

    Feeble forces play a significant role in the organization of proteins. These include hydrogen bonding, hydrophobic interactions, salt bridge formation, and steric interactions. The alkali metal cation-π interaction is a force of potentially profound importance but its consideration in biology has been limited by the lack of experimental evidence. Our previous studies of cation–π interactions with Na+ and K+ involved the side arms of tryptophan (indole), tyrosine (phenol),...

  6. Nanomechanical evaluation of nickel–titanium surface properties after alkali and electrochemical treatments

    OpenAIRE

    W. Chrzanowski; Abou Neel, E. A.; Armitage, D. A.; Lee, K; W. Walke; Knowles, J. C.

    2008-01-01

    In this paper, the suitability of alkali treatment followed by heat treatment at 600 degrees C, and spark oxidation for nickel titanium, intended for medical applications such as pins, wires and clamps, was evaluated on the basis of nanomechanical and wear testing. In addition, the chemical composition and topography of the surface layer, wetting ability, corrosion resistance and influence of the heat treatment on structure of the alloy were also investigated. The results showed that the high...

  7. Femtosecond spectroscopy on alkali-doped helium nanodroplets; Femtosekundenspektroskopie an alkalidotierten Helium-Nanotroepfchen

    Energy Technology Data Exchange (ETDEWEB)

    Claas, P.

    2006-01-15

    In the present thesis first studies on the short-time dynamics in alkali dimers and microclusters, which were bound on the surface of superfluid helium droplets, were presented. The experiments comprehended pump-probe measurements on the fs scale on the vibration dynamics on the dimers and on the fragmentation dynamics on the clusters. Generally by the studies it was shown that such extremely short slopes can also be observed on helium droplets by means of the femtosecond spectroscopy.

  8. Self-Sensing Properties of Alkali Activated Blast Furnace Slag (BFS) Composites Reinforced with Carbon Fibers

    OpenAIRE

    Pedro Garcés; Emilio Zornoza; Oscar Galao; Josep Lluís Vilaplana; Francisco Javier Baeza

    2013-01-01

    In recent years, several researchers have shown the good performance of alkali activated slag cement and concretes. Besides their good mechanical properties and durability, this type of cement is a good alternative to Portland cements if sustainability is considered. Moreover, multifunctional cement composites have been developed in the last decades for their functional applications (self-sensing, EMI shielding, self-heating, etc.). In this study, the strain and damage sensing possible applic...

  9. Electrohydrodynamic emission of positive and negative ions from alkali-metal halide melts

    International Nuclear Information System (INIS)

    The characteristics of electrohydrodynamic (EHD) emission of positive and negative ions from melts of alkali-metal metals are presented. The angular current density is 3-4 μA/sr with emission currents of 0.1-0.5 μA. The salt EHD sources which have been developed yield stable currents of K+, Rb+, Cs+, F-, Cl-, and I- ions for several tens of hours. 10 refs., 4 figs., 1 tab

  10. Non-linear composition dependence of the conductivity parameters in alkali halides mixed crystals

    Energy Technology Data Exchange (ETDEWEB)

    Zardas, Georgios E., E-mail: gzardas@phys.uoa.g [Department of Solid State Physics, Faculty of Physics, University of Athens, Panepistimiopolis, 157 84 Zografos (Greece)

    2009-06-01

    Since mixed alkali halides were found to have applications in optical, optoelectronic and electronic devices, a strong interest has recently expressed for the study of their physical properties. Here, we discuss the experimental finding that a maximum conductivity enhancement with respect to pure constituents is obtained at a certain composition. We show that this composition can be predicted from the bulk properties of the end members.

  11. First-principles investigation of the lattice vibrations in the alkali feldspar solid solution

    OpenAIRE

    Benisek, Artur; Dachs, Edgar; Grodzicki, Michael

    2014-01-01

    The heat capacities of Al, Si ordered alkali feldspars of different Na, K compositions were calculated using the density functional theory. The effect of the Na, K distribution, if random, ordered or clustered, on the resulting heat capacity was investigated on different cells with Ab50Or50 composition. For all compositions and distributions studied, the excess heat capacity of mixing is positive at low temperatures with a maximum at ~60 K. This produces an increasing excess vibrational entro...

  12. Adsorption of Alkali, Alkaline Earth and Transition Metal Atoms on Silicene

    OpenAIRE

    Sahin, Hasan; Peeters, Francois M.

    2013-01-01

    The adsorption characteristics of alkali, alkaline earth and transition metal adatoms on silicene, a graphene-like monolayer structure of silicon, are analyzed by means of first-principles calculations. In contrast to graphene, interaction between the metal atoms and the silicene surface is quite strong due to its highly reactive buckled hexagonal structure. In addition to structural properties, we also calculate the electronic band dispersion, net magnetic moment, charge transfer, workfuncti...

  13. Pembuatan Asam Oksalat Dari Pelepah Kelapa Sawit (Elaeis guineensis) Menggunakan Metode Peleburan Alkali

    OpenAIRE

    Hasibuan, M. Hidayat

    2016-01-01

    Palm frond is one of the solid waste from oil palm plantations which contains lignocellulose namely cellulose, hemicellulose, and lignin. Cellulose from waste palm fronds can be further processed into useful products and economic value, one of which is used as raw material for making oxalic acid. The purpose of this research is assess the effect of temperature and reaction time in the hydrolysis of palm fronds with alkali fusion method of producing oxalic acid. The research consisted of two s...

  14. ALKALI DARKENING AND ITS RELATIONSHIP TO PEROXIDE BLEACHING OF MECHANICAL PULP

    Institute of Scientific and Technical Information of China (English)

    Zhibin He; Yonghao Ni; Eric Zhang

    2004-01-01

    The effect of alkalinity, transition metals and oxygen on alkali darkening of mechanical pulp, and its relations to subsequent peroxide bleaching were investigated. The chromophores generated under mild conditions of an alkaline treatment can be destroyed in a subsequent peroxide stage.Peroxide-resistant chromophores are generated only under severe conditions. The results also show that a short alkaline pretreatment can improve the performance of a peroxide bleaching stage.

  15. ALKALI DARKENING AND ITS RELATIONSHIP TO PEROXIDE BLEACHING OF MECHANICAL PULP

    Institute of Scientific and Technical Information of China (English)

    ZhibinHe; Yon2haoNi; EricZhang_

    2004-01-01

    The effect of alkalinity, transition metals and oxygen on alkali darkening of mechanical pulp, and its relations to subsequent peroxide bleaching were investigated. The chromophores generated under mild conditions of an alkaline treatment can be destroyed in a subsequent peroxide stage. Peroxide-resistant chromophores are generated only under severe conditions. The results also show that a short alkaline pretreatment can improve the performance of a peroxide bleaching stage.

  16. The Effect of Fibronectin on Re-epithelialization of Rabbits Cornea after Alkali Burn

    Institute of Scientific and Technical Information of China (English)

    1994-01-01

    The authors found experimentally that (1) fibronectin enhanced the healing of rabbit corneal epithelium after alkali burn and prevented the secondary breakdown; (2) it rapidly deposited on the denuded basement membrane to disappear as epithelial cells slided over, and (3) ultrastructurally, the neighbouring epithelial cells became flattened, with filopodia at the advancing edge, and extended to the wounded areas at 24 hours after the burn. However, the epithelial defects recurred 72 hours after the burn...

  17. ALKALI EXTRACTION OF HEMICELLULOSE FROM DEPITHED CORN STOVER AND EFFECTS ON SODA-AQ PULPING

    OpenAIRE

    Heli Cheng; Huaiyu Zhan; Shiyu Fu; Lucian A. Lucia

    2011-01-01

    A biorefinery using the process of hemicellulose pre-extraction and subsequent pulping provides a promising way for the utilization of straw biomass and resolution of problems related to silicon. In this work, hemicellulose was extracted from depithed corn stover with sodium hydroxide solution before soda-AQ pulping. Components of the extracts were quantified by ion chromatography. The parameters (alkali concentration and temperature) affecting hemicellulose pre-extraction were optimized. The...

  18. Influence of Water on Alkali-Silica Reaction: Experimental Study and Numerical Simulations

    OpenAIRE

    POYET, Stéphane; Sellier, Alain; Capra, Bruno; Thèvenin-Foray, Geneviève; Torrenti, Jean-Michel; Tournier-Cognon, Hélène; Bourdarot, Eric

    2006-01-01

    International audience; Alkali-Silica Reaction (ASR) is a concrete pathology due to chemical reactions involving reactive silica from reactive aggregates and the inner solution of concrete. Main effects are swelling, cracking and the reduction in the mechanical properties of affected concretes. Water is very important for ASR, the more available water the more expansion and degradation. This article presents new laws for the modelling of the influence of water upon ASR. They are based on expe...

  19. Mechanoluminescence produced during cleavage of γ-irradiated alkali halide crystals

    International Nuclear Information System (INIS)

    When g-irradiated alkali halide crystals are cleaved, then in their mechanoluminescence (ML) intensity versus time curve, two peak intensities Im1 and Im2 are observed at time tm1 and tm2 respectively. The ML intensity both beyond tm1 and tm2 decrease exponentially. It is shown that ML provides a new technique for determining the pinning time of dislocations and lifetime of the electrons in dislocation band. (author)

  20. Synthesis and Characterization of Novel Ternary and Quaternary Alkali Metal Thiophosphates

    KAUST Repository

    Alahmary, Fatimah S.

    2014-05-01

    The ongoing development of nonlinear optical (NLO) crystals such as coherent mid-IR sources focuses on various classes of materials such as ternary and quaternary metal chalcophosphates. In case of thiophosphates, the connection between PS4-tetrahedral building blocks and metals gives rise to a broad structural variety where approximately one third of all known ternary (A/P/S) and quaternary (A/M/P/S) (A = alkali metal, M = metal) structures are acentric and potential nonlinear optical materials. The molten alkali metal polychalcophosphate fluxes are a well-established method for the synthesis of new ternary and quaternary thiophosphate and selenophosphate compounds. It has been a wide field of study and investigation through the last two decades. Here, the flux method is used for the synthesis of new quaternary phases containing Rb, Ag, P and S. Four new alkali metal thiophosphates, Rb4P2S10, RbAg5(PS4), Rb2AgPS4 and Rb3Ag9(PS4)4, have been synthesized successfully from high purity elements and binary starting materials. The new compounds were characterized by single crystal and powder X-ray diffraction, scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDS), ultraviolet-visible (UV-VIS), Raman spectroscopy, thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC). These compounds show interesting structural variety and physical properties. The crystal structures feature 3D anionic framework built up of PS4 tetrahedral units and charge balanced by Ag and alkali metal cations. All prepared compounds are semiconductors with band gap between 2.3 eV to 2.6 eV and most of them are thermally stable up to 600ºC.

  1. [Oat growth and cation absorption characteristics under salt and alkali stress].

    Science.gov (United States)

    Fan, Yuan; Ren, Chang-Zhong; Li, Pin-Fang; Ren, Tu-Sheng

    2011-11-01

    This paper monitored the oat growth and cation absorption characteristics on a saline-alkali soil in the Baicheng region of Jilin Province under low, medium, and high levels of salt stress. No significant differences were observed in the shoot growth and yield components under the three levels of salt stress, but the root biomass and root/shoot ratio decreased significantly with increasing salt stress level. At maturing stage, the root/shoot ratio under medium and high salt stresses was 77.2% and 64.5% of that under low salt stress, respectively. Under the three levels of salt stress, the K+/Na+ and Ca2+/Na+ ratios in oat plant had significant differences at trefoil stage, but no significant differences at heading stage. With the increase of salt stress level, the cation absorption selectivity coefficient of oat at filling stage decreased significantly, but the transportation selectivity coefficient had no significant difference under the three levels of stress. It was concluded that oat could adapt to the salt and alkali stress of soda-alkaline soil to some extent, and the adaptation capability decreased with the increasing level of stress. The decrease of oat root biomass and the stronger ion selective absorption capacity at heading stage under salt and alkali stress could benefit the shoot growth and yield components of oat. PMID:22303664

  2. Strength and Durability Performance of Alkali-Activated Rice Husk Ash Geopolymer Mortar

    Directory of Open Access Journals (Sweden)

    Yun Yong Kim

    2014-01-01

    Full Text Available This paper describes the experimental investigation carried out to develop the geopolymer concrete based on alkali-activated rice husk ash (RHA by sodium hydroxide with sodium silicate. Effect on method of curing and concentration of NaOH on compressive strength as well as the optimum mix proportion of geopolymer mortar was investigated. It is possible to achieve compressive strengths of 31 N/mm2 and 45 N/mm2, respectively for the 10 M alkali-activated geopolymer mortar after 7 and 28 days of casting when cured for 24 hours at 60°C. Results indicated that the increase in curing period and concentration of alkali activator increased the compressive strength. Durability studies were carried out in acid and sulfate media such as H2SO4, HCl, Na2SO4, and MgSO4 environments and found that geopolymer concrete showed very less weight loss when compared to steam-cured mortar specimens. In addition, fluorescent optical microscopy and X-ray diffraction (XRD studies have shown the formation of new peaks and enhanced the polymerization reaction which is responsible for strength development and hence RHA has great potential as a substitute for ordinary Portland cement concrete.

  3. ALKALI EXTRACTION OF HEMICELLULOSE FROM DEPITHED CORN STOVER AND EFFECTS ON SODA-AQ PULPING

    Directory of Open Access Journals (Sweden)

    Heli Cheng

    2011-02-01

    Full Text Available A biorefinery using the process of hemicellulose pre-extraction and subsequent pulping provides a promising way for the utilization of straw biomass and resolution of problems related to silicon. In this work, hemicellulose was extracted from depithed corn stover with sodium hydroxide solution before soda-AQ pulping. Components of the extracts were quantified by ion chromatography. The parameters (alkali concentration and temperature affecting hemicellulose pre-extraction were optimized. The main constituent of hemicellulose in corn stover was xylan, which accounted for 18.1% of the depithed raw material. More than 90% of the xylan can be extracted under the optimal conditions: NaOH concentration of 10%, temperature of 75ºC, and time of 2h. Solid fractions after extraction were subjected to soda-AQ pulping. In comparison with control pulp obtained without extraction, it was found that alkali pre-extraction could improve the brightness and decrease kappa number of the subsequent pulp, causing a slight loss of yield, viscosity, density, and burst strength, but an obvious improvement of tear strength. Moreover, the silicon content was decreased by 79.8% when the extraction conditions were set at 75 ºC with alkali concentration of 8%, suggesting that pre-extraction of hemicellulose is a potential way to solve silicon problems associated with alkaline pulping of stover.

  4. Phytosynthetic bacteria (PSB) as a water quality improvement mechanism in saline-alkali wetland ponds

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    The efficiency of phytosynthetic bacteria (PSB) to improve the water quality in saline-alkali ponds was studied,the result showed that (1) PSB application could increase the content of DO,NO3--N and effective phosphorus (EP) in ponds; (2) the changes of COD were not evident,just effective in later period after PSB application; (3) PSB application could decrease the contents of NH4--N (NH3-N),NO2- -N;(4) PSB application could improve the structure of the effective nitrogen (EN) and EP,stimulate the growth of phytoplankton,and increase primary productivity,and finally increase the commercial profits of ponds because of the increase of EP and the decrease of EN contents; (5)the effect-exerting speed of PSB was slower,but the effect-sustaining time was longer; (6) the appropriate concentration of PSB application in saline-alkali wetland ponds was 10 × 10-6 mg/L,one-time effective period was more than 15 days.So PSB was an efficient water quality improver in saline-alkali ponds.

  5. The Mixed-Alkali Effect on The Resistance of Glass to Water

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Based on the composition of float glass, the resistance of glass to water, in which a small amount of K2O (0—1.0 wt%) was substituted for equivalent amount of Na2O, was investigated by means of glass grains testing. The components extracted from the glass and total alkalinities in extraction solution were determined by atomic absorption spectroscopy and neutralizing method, respectively. The composition of the glass was 14.4 K2O+Na2O, 4.0MgO, 8.2CaO, 1.4Al2O3, 72.0 SiO2, and the minimum extraction ratio of oxides (maximum durability) occurred at a K2O/Na2O ratio of 0.051(by weight) due to the presence of the mixed-alkali effect. The relative extraction ratio of alkali oxides (R2O) was greater than that of alkaline earth oxides (RO). By means of mixed-alkali effect and lowing relative contents of R2O in the glass, the resistance of float glass to water was improved and its mildew-proof ability was therefore increased.

  6. Correlation between standard enthalpy of formation, structural parameters and ionicity for alkali halides

    Directory of Open Access Journals (Sweden)

    Nasar Abu

    2013-01-01

    Full Text Available The standard enthalpy of formation (ΔHo has been considered to be an interesting and useful parameter for the correlation of various properties of alkali halides. The interrelation between ΔHo and structural parameters for the halides of Li, Na, K and Rb has been thoroughly analyzed. When cationic component element is kept constant in a homologous series of alkali halides, the negative value of ΔHo has been observed to decrease linearly with increase of interionic distance (d and accordingly following empirical equation ΔHo = α + βd (where α and β are empirical constants has been established. However, for common anionic series of alkali halides an opposite nonlinear trend has been observed with the exception of common fluorides. The correlation study on the standard enthalpy of formation has been extended in term of radius ratio and also discussed in the light of ionization energy of the metal, electron affinity of the halogen, size of the ions, ionic character of bond and lattice energy of the compound.

  7. Alkali ion migration between stacked glass plates by corona discharge treatment

    International Nuclear Information System (INIS)

    Highlights: • Two stacked glass plates with a 1 mm gap were treated by corona discharge. • Spatial migration of alkali ion over the gap was demonstrated. • Hydrogen gas was necessary for uniform migration. • Surface modification was done with this process without high temperature or vacuum. - Abstract: Corona discharge reflects the spatial migration of alkali ions over a gap between two glass plates. This study examined stacked glass plates containing different alkali ions treated with the corona discharge plasma generated by applied voltage of 4.5 kV at 200 °C. Protons generated at the anode electrode penetrate into the potassium-ion-containing upper glass plate, which is located 5 mm below the anode electrode. Potassium ions intruded into the lower glass plate containing sodium ions placed on the cathode electrode, even over a 1 mm gap separating the plates. Finally, the sodium ion discharged on the cathode electrode. The hydrogen atmosphere was effective at inhibiting the potassium ion reaction with ambient gases during the spatial migration between the two glass plates

  8. Strength and durability performance of alkali-activated rice husk ash geopolymer mortar.

    Science.gov (United States)

    Kim, Yun Yong; Lee, Byung-Jae; Saraswathy, Velu; Kwon, Seung-Jun

    2014-01-01

    This paper describes the experimental investigation carried out to develop the geopolymer concrete based on alkali-activated rice husk ash (RHA) by sodium hydroxide with sodium silicate. Effect on method of curing and concentration of NaOH on compressive strength as well as the optimum mix proportion of geopolymer mortar was investigated. It is possible to achieve compressive strengths of 31 N/mm(2) and 45 N/mm(2), respectively for the 10 M alkali-activated geopolymer mortar after 7 and 28 days of casting when cured for 24 hours at 60°C. Results indicated that the increase in curing period and concentration of alkali activator increased the compressive strength. Durability studies were carried out in acid and sulfate media such as H2SO4, HCl, Na2SO4, and MgSO4 environments and found that geopolymer concrete showed very less weight loss when compared to steam-cured mortar specimens. In addition, fluorescent optical microscopy and X-ray diffraction (XRD) studies have shown the formation of new peaks and enhanced the polymerization reaction which is responsible for strength development and hence RHA has great potential as a substitute for ordinary Portland cement concrete.

  9. Equation of state for solid rare gases and alkali metals under pressure

    Science.gov (United States)

    Bonnet, Pierre

    2016-07-01

    This investigation is based on an atomic equation of state which takes into account the excluded volume of the atom being considered. Study of solid rare gases allows following the packing factor of the solid in equilibrium with the gas at different temperatures and of the solid and the liquid in the case of solid-liquid equilibria. The application of a pressure to the solid up to 9800 MPa allows determining the decrease in atomic volume and thus the compressibility. Such a study leads to proposing a new expression through dividing the pressure derivative (as a function of the excluded volume) by the pressure. This new coefficient is a pressure-independent constant but varies with the atom considered. Multiplied by the initial atomic volume, this coefficient has a unique value for all the rare gases. Furthermore, this is also true for the series of alkali metals with however a lower value of the coefficient. The atomic configurations of the two series are very different with one free electron for the alkali metals but closed shells for the rare gases. The alkali metals are therefore more complex than the rare gases. It is worthwhile to note that study of the equilibrium has not required the use of the principles of thermodynamics.

  10. Alternative alkali resistant deNO{sub x} technologies. Appendix 1

    Energy Technology Data Exchange (ETDEWEB)

    Putluru, S.S.R.; Degn Jensen, A.

    2011-07-01

    The increased use of biomass as fuel has created some new challenges to establish SCR flue gas treatment technology. One of these challenges comes from biomass complex chemical composition, which includes potassium shown to have a negative impact on the SCR catalyst. Studies have shown that potassium deactivates SCR catalyst and reduces its ability to reduce NO to N{sub 2}. An attempt was made to protect the SCR catalyst from alkali poisoning by the imposition of a coating on the catalyst surface. Various compounds were coated on a commercial catalyst supplied by Haldor Topsoee A/S and tested for alkali poisoning resistance. These materials were broadly divided as metal oxides, zeolites and other materials. The coated catalysts were exposed to potassium chloride aerosols at 350 deg. C for 650-1200 h. SCR activity, SEM and EDX measurements were performed to analyze the coated catalysts resistance to potassium poisoning. Coated catalysts (Mg, Mg containing compounds and Zeolites) showed appreciable alkali resistivity compared to the uncoated reference catalyst. Coated catalysts showed high potassium concentration at the surface of the coating and low potassium concentration across the cross section when compared to the uncoated reference catalyst. Thus, it is assumed that the coating layer accumulates the potassium at the surface and prevents to penetrate through the catalyst. The overall assessment is that it is possible to protect an SCR catalyst from potassium poisoning by the imposition of coating layer. (Author)

  11. Alkali ion migration between stacked glass plates by corona discharge treatment

    Energy Technology Data Exchange (ETDEWEB)

    Kawaguchi, Keiga [Research Institute for Electronic Science, Hokkaido University, N20 W10, Kita-ku, Sapporo, Hokkaido 001-0020 (Japan); Suzuki, Toshio [Research Center, Asahi Glass Co., Ltd., 1150 Hazawa-cho, Kanagawa-ku, Yokohama, Kanagawa 221-8755 (Japan); Ikeda, Hiroshi [Art, Science and Technology Center for Cooperative Research, Kyushu University, 6-1 Kasuga-koen, Kasuga, Fukuoka 816-8580 (Japan); Sakai, Daisuke [Department of Electrical and Electronic Engineering, Kitami Institute of Technology, 165 Koen-cho, Kitami, Hokkaido 090-8507 (Japan); Funatsu, Shiro; Uraji, Keiichiro [Production Technology Center, Asahi Glass Co., Ltd., 1-1 Suehiro-cyo, Tsurumiku, Yokohama, Kanagawa 230-0045 (Japan); Yamamoto, Kiyoshi [Research Center, Asahi Glass Co., Ltd., 1150 Hazawa-cho, Kanagawa-ku, Yokohama, Kanagawa 221-8755 (Japan); Harada, Kenji [Department of Computer Science, Kitami Institute of Technology, 165 Koen-cho, Kitami, Hokkaido 090-8507 (Japan); Nishii, Junji, E-mail: nishii@es.hokudai.ac.jp [Research Institute for Electronic Science, Hokkaido University, N20 W10, Kita-ku, Sapporo, Hokkaido 001-0020 (Japan)

    2015-05-30

    Highlights: • Two stacked glass plates with a 1 mm gap were treated by corona discharge. • Spatial migration of alkali ion over the gap was demonstrated. • Hydrogen gas was necessary for uniform migration. • Surface modification was done with this process without high temperature or vacuum. - Abstract: Corona discharge reflects the spatial migration of alkali ions over a gap between two glass plates. This study examined stacked glass plates containing different alkali ions treated with the corona discharge plasma generated by applied voltage of 4.5 kV at 200 °C. Protons generated at the anode electrode penetrate into the potassium-ion-containing upper glass plate, which is located 5 mm below the anode electrode. Potassium ions intruded into the lower glass plate containing sodium ions placed on the cathode electrode, even over a 1 mm gap separating the plates. Finally, the sodium ion discharged on the cathode electrode. The hydrogen atmosphere was effective at inhibiting the potassium ion reaction with ambient gases during the spatial migration between the two glass plates.

  12. Recovery of alkali and alumina from Bayer red mud by the calcification-carbonation method

    Science.gov (United States)

    Zhu, Xiao-feng; Zhang, Ting-an; Wang, Yan-xiu; Lü, Guo-zhi; Zhang, Wei-guang

    2016-03-01

    Red mud produced in the Bayer process is a hazardous solid waste because of its high alkalinity; however, it is rich in valuable components such as titanium, iron, and aluminum. In this study, a novel calcification-carbonation method was developed to recover alkali and alumina from Bayer red mud under mild reaction conditions. Batch experiments were performed to evaluate the potential effects of important parameters such as temperature, amount of CaO added, and CO2 partial pressure on the recovery of alkali and alumina. The results showed that 95.2% alkali and 75.0% alumina were recovered from red mud with decreases in the mass ratios of Na2O to Fe2O3 and of Al2O3 to Fe2O3 from 0.42 and 0.89 to 0.02 and 0.22, respectively. The processed red mud with less than 0.5wt% Na2O can potentially be used as a construction material.

  13. Third-order elastic moduli for alkali-halide crystals possessing the sodium chloride structure

    Energy Technology Data Exchange (ETDEWEB)

    Ray, U., E-mail: ray_ugrasen@yahoo.co [Department of Physics, Bhaktapur Multiple Campus, Tribhuvan University, Kathmandu (Nepal)

    2010-08-01

    The values of third-order elastic moduli for alkali halides, having NaCl-type crystal structure are calculated according to the Born-Mayer potential model, considering the repulsive interactions up to the second nearest neighbours and calculating the values of the potential parameters for each crystal, independently, from the compressibility data. This work presents the first published account of the calculation of the third-order elastic moduli taking the actual value of the potential parameter unlike the earlier works. Third-order elastic constants have been computed for alkali halides at 0 and 300 K. The results of the third-order elastic constants are compared with the available experimental and theoretical data. Very good agreement between experimental and theoretical third-order elastic constant data (except C{sub 123}) is found. We have also computed the values of the pressure derivatives of second-order elastic constants and Anderson-Grueneisen parameter for alkali halides, which agree reasonably well with the experimental values, indicating the satisfactory nature of our computed data for third-order elastic constants.

  14. Third-order elastic moduli for alkali-halide crystals possessing the sodium chloride structure

    International Nuclear Information System (INIS)

    The values of third-order elastic moduli for alkali halides, having NaCl-type crystal structure are calculated according to the Born-Mayer potential model, considering the repulsive interactions up to the second nearest neighbours and calculating the values of the potential parameters for each crystal, independently, from the compressibility data. This work presents the first published account of the calculation of the third-order elastic moduli taking the actual value of the potential parameter unlike the earlier works. Third-order elastic constants have been computed for alkali halides at 0 and 300 K. The results of the third-order elastic constants are compared with the available experimental and theoretical data. Very good agreement between experimental and theoretical third-order elastic constant data (except C123) is found. We have also computed the values of the pressure derivatives of second-order elastic constants and Anderson-Grueneisen parameter for alkali halides, which agree reasonably well with the experimental values, indicating the satisfactory nature of our computed data for third-order elastic constants.

  15. Resistance of Alkali-Activated Slag Concrete to Chloride-Induced Corrosion

    Directory of Open Access Journals (Sweden)

    Joon Woo Park

    2015-01-01

    Full Text Available The corrosion resistance of steel in alkali-activated slag (AAS mortar was evaluated by a monitoring of the galvanic current and half-cell potential with time against a chloride-contaminated environment. For chloride transport, rapid chloride penetration test was performed, and chloride binding capacity of AAS was evaluated at a given chloride. The mortar/paste specimens were manufactured with ground granulated blast-furnace slag, instead of Portland cement, and alkali activators were added in mixing water, including Ca(OH2, KOH and NaOH, to activate hydration process. As a result, it was found that the corrosion behavior was strongly dependent on the type of alkali activator: the AAS containing the Ca(OH2 activator was the most passive in monitoring of the galvanic corrosion and half-cell potential, while KOH, and NaOH activators indicated a similar level of corrosion to Portland cement mortar (control. Despite a lower binding of chloride ions in the paste, the AAS had quite a higher resistance to chloride transport in rapid chloride penetration, presumably due to the lower level of capillary pores, which was ensured by the pore distribution of AAS mortar in mercury intrusion porosimetry.

  16. Polysaccharide hydrogel combined with mesenchymal stem cells promotes the healing of corneal alkali burn in rats.

    Directory of Open Access Journals (Sweden)

    Yifeng Ke

    Full Text Available Corneal chemical burns are common ophthalmic injuries that may result in permanent visual impairment. Although significant advances have been achieved on the treatment of such cases, the structural and functional restoration of a chemical burn-injured cornea remains challenging. The applications of polysaccharide hydrogel and subconjunctival injection of mesenchymal stem cells (MSCs have been reported to promote the healing of corneal wounds. In this study, polysaccharide was extracted from Hardy Orchid and mesenchymal stem cells (MSCs were derived from Sprague-Dawley rats. Supplementation of the polysaccharide significantly enhanced the migration rate of primarily cultured rat corneal epithelial cells. We examined the therapeutic effects of polysaccharide in conjunction with MSCs application on the healing of corneal alkali burns in rats. Compared with either treatment alone, the combination strategy resulted in significantly better recovery of corneal epithelium and reduction in inflammation, neovascularization and opacity of healed cornea. Polysaccharide and MSCs acted additively to increase the expression of anti-inflammatory cytokine (TGF-β, antiangiogenic cytokine (TSP-1 and decrease those promoting inflammation (TNF-α, chemotaxis (MIP-1α and MCP-1 and angiogenesis (VEGF and MMP-2. This study provided evidence that Hardy Orchid derived polysaccharide and MSCs are safe and effective treatments for corneal alkali burns and that their benefits are additive when used in combination. We concluded that combination therapy with polysaccharide and MSCs is a promising clinical treatment for corneal alkali burns and may be applicable for other types of corneal disorder.

  17. Expression of VEGF-C in Rat Cornea after Alkali Injury

    Institute of Scientific and Technical Information of China (English)

    姜冬玲; 胡燕华; 凌士奇

    2004-01-01

    The expression of VEGF-C and molecular mechanisms of lymphangiogenesis in rat cornea after alkali injury was studied. The rat alkali injured corneal models were made. Under electron microscopy, the lymphatic vessels in the rat injured corneas were examined. The expression of VEGF-C proteins was detected by using immunohistochemical assay at day 1, 3, 5, 7, 9 after injury. The expression levels of VEGF-C mRNA were quantified with reverse transcription polymerase chain reaction (RT-PCR). The results showed that the lymphatic vessels were found in the injured rat corneas 14 days after the injury. The VEGF-C protein was detectable 3 days after injury,reached the peak 5 days after injury, and gradually decreased. In the control group, no VEGF-C proteins were detected. The VEGF-C mRNA was minimally detected in the normal rat corneas, but it was highly expressed 5 days after the injury. The difference was statistically significant. It was concluded that VEGF-C might be one of the most important relevant factors in corneal lymphangiogenesis after alkali injury.

  18. Alkali and heavy metal emissions of the PCFB-process; Alkalipaeaestoet PCFB-prosessissa

    Energy Technology Data Exchange (ETDEWEB)

    Kuivalainen, R.; Eriksson, T.; Lehtonen, P. [Foster Wheeler Energia Oy, Karhula (Finland)

    1996-12-01

    Pressurized Circulating Fluidized Bed (PCFB) combustion technology has been developed in Karhula R and D Center since 1986. As a part of the development, 10 MW PCFB Test Facility was built in 1989. The Test Facility has been used for performance testing with different coal types through the years 1990-1995 in order to gain data for design and commercialization of the high-efficiency low-emission PCFB combustion technology. The project Y44 `Alkali and heavy metal emissions of the PCFB-process` was part of national LIEKKI 2 research program. The main object of the project was to measure vapor phase Na and K concentrations in the PCFB flue gas after hot gas filter and investigate the effects of process conditions and sorbents on alkali release. The measurements were performed using plasma assisted method by TUT Laboratory of Plasma Technology and wet absorption method of VTT Energy. The measured Na concentrations were below 30 ppb(w) in all measured data points. The results of K were below 10 ppb(w). The accuracies of the both methods are about + 50 % at this concentration range. The scatter of the data covers the effects of different process variables on the alkali emission. The measured emissions are at the same order of magnitude as the guideline emission limits estimated by gas turbine manufacturers. The measurements and development of the analyses methods are planned to be continued during PCFB test runs in spring 1996 for example within Joule II research program. (author)

  19. Behaviour of gaseous alkali compounds from coal gasification; Kaasumaisten alkaliyhdisteiden kaeyttaeytyminen kivihiilen kaasutuksessa

    Energy Technology Data Exchange (ETDEWEB)

    Nykaenen, J. [Imatran Voima Oy, Vantaa (Finland)

    1996-12-01

    In this project the behaviour of alkali compounds has been studied with a chemical equilibrium model. The goal is to evaluate the possibilities to remove the sodium and potassium compounds together with the fly ash particles by using a ceramic honeycomb filter. The studied processes include both CO{sub 2}/O{sub 2}- and air-blown gasification and combustion. The results show that the difference between the processes with flue gas recirculation and air-blown processes is small. This is due to that the equilibrium concentration of the dominant gaseous alkali compound, chloride, is more or less the same in both processes. This research project is closely connected to the EU-project coordinated by the Delft University of Technology (DUT). In that project alkali concentration of the fuel gas from a 1.6 MW pilot plant will be measured. During the next phase of this research the results from DUT will be compared with the results of this presentation. (author)

  20. DFT and MP2 study of the interaction between corannulene and alkali cations.

    Science.gov (United States)

    Rellán-Piñeiro, Marcos; Rodríguez-Otero, Jesús; Cabaleiro-Lago, Enrique M; Josa, Daniela

    2013-05-01

    Corannulene is an unsaturated hydrocarbon composed of fused rings, with one central five-membered ring and five peripheral six-membered rings. Its structure can be considered as a portion of C60. Corannulene is a curved π surface, but unlike C60, it has two accessible different faces: one concave (inside) and one convex (outside). In this work, computational modeling of the binding between alkali metal cations (Li(+), Na(+), and K(+)) and corannulene has been performed at the DFT and MP2 levels. Different corannulene···M(+) complexes have been studied and the transition states interconnecting local minima were located. The alkali cations can be bound to a five or six membered ring in both faces. At the DFT level, binding to the convex face (outside) is favored relative to the concave face for the three alkali cations studied, as it was previously published. This out preference was found to decrease as cation size increases. At the MP2 level, although a similar trend is found, some different conclusions related to the in/out preference were obtained. According to our results, migration of cations can take place on the convex or on the concave face. Also, there are two ways to transform a concave complex in a convex complex: migration across the edge of corannulene and bowl-to-bowl inversion.