Resistometric studies of solute-vacancy interactions and clustering kinetics in an FCC matrix [AlZn Alloy with Ag, Ce, Dy, Li, Nb, Pt, Sb, Y, or Yb]

Al-4.4 a/oZn and Al-4.4 a/oZn with Ag, Ce, Dy, Li, Nb, Pt, Y, or Yb, alloys have been investigated by resistometry with a view to study the solute-vacancy interactions and clustering kinetics in these alloys. Solute-vacancy binding energies have been evaluated for all these elements by making use of appropriate methods of evaluation. Ag and Dy additions yield some interesting results and these have been discussed in the thesis. Solute-vacancy binding energy values obtained here have been compared with other available values and discussed. A study of the type of interaction between vacancies and solute atoms indicates that the valency effect is more predominant than the elastic effect.

Electron-metallographic studies of precipitation in an aluminium-zinc-magnesium alloy

The mechanism of sub-microscopic precipitation in an Al-Zn-Mg alloy selected for its maximum response to ageing has been studied by a standardized oxide-replica technique in a 100 kV. Philips Electron Microscope. Contrary to earlier conclusions, examination of the oxide replicas has been shown to reveal details of the precipitation process almost as clearly as the thin-foil transmission technique. The reported formation of spherical Guinier-Preston zones followed by the development of a Widmanstaetten pattern of precipitated platelets has been confirmed. The zones have, however, been shown to grow into the platelets and not to dissolve in the matrix as reported earlier. The precipitation process has been correlated with the Hardness/Ageing Time curve and the structure of the precipitates has also been discussed.

A study of the slow reaction in Al-5 wt.% Ag alloy by resistivity measurements

The slow reaction in an Al-5 wt.% Ag alloy has been investigated by resistivity measurements. The "slope change" method gave an activation energy of 1.25 eV for silver diffusion during the slow reaction. The existence of an excess concentration of vacancies in equilibrium with the dislocation loops seems to be responsible for the slow reaction. The presence of silver inhibits the nucleation of dislocation loops by holding up the quenched-in vacancies in solution. There is no indication of the presence of a third stage in the low-temperature ageing process of this alloy.

"Ni sit mä tajusin, et on muitakin kuin minä" : Suomenuskoisten sosiaalinen identiteetti

Työ on uskontososiologian tutkimusalaan lukeutuva laadullinen tapaustutkimus, joka perustuu argumentatiiviseen haastatteluaineistoon ja sosiaalisen identiteetin teoriaan. Tutkimuskysymys liittyy sosiaalisen identiteettiin. Miten suomenuskoinen hahmottaa oman yhteisönsä ja sen jäsenyyden? Mitä merkitystä yhteisöllä on suomenuskoiselle? Tutkimuksen aihepiiri on suomalainen uuspakanuus ja sen eräs suuntaus, suomenusko. Työn eräänä tarkoituksena on määritellä suomenuskon käsitettä ja sijoittaa suomenuskoinen suuntaus nykyajan suomalaisen uuspakanuuden kentälle. Hypoteesin mukaan suomenusko on uusiin uskontoihin lukeutuva uuspakanallinen liike. Se kuuluu ásatrún tavoin etnopakanuuden luokkaan, eli kansallisista muinaisperinteistä inspiraationsa ammentaviin suuntauksiin. Suomenuskolle on omalaatuista esikristillisten suomalaisten uskontoperinteiden sekä suomalaisen kansanuskon korostaminen lähteinä. Suomenuskon muut ominaispiirteet vastaavat tyypillistä uuspakanuutta: Luonnon ja perinteiden kunnioitus sekä epädogmaattisuus ja tasavertaisuus ovat keskeisiä arvoja. Työ tehtiin puolistrukturoituna haastattelututkimuksena. Seitsemää suomenuskoista haastateltiin laadullisen asennetutkimuksen menetelmän mukaisesti. Menetelmä on uudehko ja kiinnostava. Se perustuu argumentatiivisen haastatteluaineiston tuottamiseen väittämäkorttien avulla. Analyysissä haastatteluaineistosta paikannetaan asenteita, eli subjektin ilmaisemaa jonkin kohteen arvottamista. Asenteista pyrittiin löytämään ulkoryhmiin kohdistuvia vertailuja ja retorisia erottautumisia. Työn teoreettisena tukirankana on Henri Tajfelin ja John C. Turnerin kehittämä sosiaalisen identiteetin teoria. Teorian mukaan sosiaalista identiteettiä on mahdollista tutkia ainoastaan sosiaalisten ryhmien keskinäisen vertailun asetelmassa. Omia sisäryhmiä vertaillaan aina ulkoryhmiin siten, että oma ryhmä näyttäytyy voittajana. Tämä takaa yksilölle myönteisen omanarvontunnon. Karmela Liebkindin mukaan vähemmistöryhmät vertailevat itseään valtakulttuurin enemmistöryhmiin. Heikki Pesosen ja Elina Huhdan mukaan vähemmistöuskonnot pyrkivät oikeuttamaan omaa uskontoaan tekemällä omalle ryhmälle suotuisia vertailuja. Tutkimuksessa havaittiin haastateltavien tekemiä retorisia erottautumisia ulkoryhmistä sekä heidän ilmaisemiaan asenteita, jotka liittyvät suomenuskoisten sisäryhmän dynamiikkaan. Tulosten perusteella haastatellut suomenuskoiset erottautuvat ryhmänä muusta uuspakanuudesta ja vielä selvemmin New Agesta ja satanismista, jotka eivät ole uuspakanuutta. Lisäksi haastateltavat korostavat eroa dogmaattisiin valtauskontoihin, varsinkin evankelis-luterilaisen valtionkirkon enemmistöryhmään. Suomenuskoisten yhteisöön liittymisen prosessin havaittiin muistuttavan sosiaalista itsekategorisointia yhteisön jäsenyydessä ratkaiseva tekijä on oman jäsenyyden tajuaminen itse. Teorian mukaan tämä johtaa sosiaalisen identiteetin muodostumiseen ja siten ryhmäkäyttäytymiseen. Haastateltavilla oli havaittavissa vahva sosiaalinen identiteetti. Uuspakanuuden kenttään suhteutettuna se oli poikkeuksellisen yhtenäinen. Lisäksi selvisi, että suomenuskoiset suunnittelevat uskonnolliseksi yhdyskunnaksi rekisteröitymistä.

Annealing response of the intermetallic alloy Ti-22Al-25Nb

A hot rolled two-phase Ti-22Al-25Nb (at.%) alloy containing the orthorhombic (O) and beta(B2) phases was subjected to thermal treatment under different conditions. The experiment was aimed to examine the recrystallization response of the beta(B2) phase (static and dynamic) to microstructure and crystallographic texture evolution using scanning electron microscopy coupled with electron backscattered diffraction (SEM-EBSD). Specimens rolled in the two-phase (O + beta(B2)) region consisted of highly deformed beta(B2) grains. The texture was close to that of the typical bcc deformation texture with a few additional texture components. A subsequent heat treatment of these rolled specimens in single beta(B2) phase region was characterized by static recrystallized beta(B2) grains with the final texture partly inherited from as-rolled material. In contrast, specimens rolled in the single beta(B2) region produced beta(B2) grains with the texture similar to that of completely dynamic recrystallized one. (C) 2010 Elsevier Ltd. All rights reserved.

Crystallographic Evolution, Dielectric, and Piezoelectric Properties of Bi4Ti3O12:W/Cr Ceramics

W/Cr codoped Bi4Ti3O12 ceramics, Bi4Ti3-xWxO12+x+0.2 wt%Cr2O3 (BITWC, x=0-0.15), were prepared using a solid-state reaction method. The crystallographic evolution and phase analysis were distinctly determined focusing on the X-ray diffraction peak changes in (020)/(200) and (220)/(1115) diffraction planes, by which the lattice parameters, a, b, and c can be refined. The thermal variations of permittivity, dielectric loss (tan delta), impedance, and electrical conductivity properties were characterized. A decrease in the values of Curie temperature from 675 degrees to 640 degrees C and an increase in the values of the dielectric constant due to an increase of W6+/Cr3+ content were observed. The highest piezoelectric constant, d(33) of 22 pC/N, was achieved with the composition of Bi4Ti2.975W0.025O12.025+0.2 wt% Cr2O3. Also, this composition had a lower electrical conductivity than the other investigated compositions.

Microstructural Evolution during Laser Resolidification of Fe-18 At. Pct Ge Alloy

The technique of laser resolidification has been used to study the rapid solidification behavior of concentrated Fe-18 at. pct Ge alloy. The microstructural evolution has been studied as a function of scanning rate of laser beam. Scanning electron microscopy (SEM) reveals the formation of a two-layer (designated as "A" and "B") microstructure in the remelted pool. The A layer shows a band consisting of a network of interconnected channels and walls, quite similar to cell walls. The B layer shows dendritic growth. Transmission electron microscopic observations reveal the formation of bcc alpha-FeGe in the B layer. Laser melting has been found to play an important role in formation of the A layer. Microstructural evolution in B has been analyzed using the competitive growth criterion, and formation of bcc alpha-FeGe has been rationalized in the remelted layers.

Dielectric properties of some MM′O4 and MTiM′O6 (M=Cr, Fe, Ga; M′=Nb, Ta, Sb) rutile-type oxides

We describe an investigation of the structure and dielectric properties of MM'O-4 and MTiM'O-6 rutile-type oxides for M = Cr, Fe, Ga and M' = Nb. Ta and Sb. All the oxides adopt a disordered rutile structure (P4(2)/mnm) at ambient temperature. A partial ordered trirutile-type structure is confirmed for FeTaO4 from the low temperature (17 K) neutron diffraction studies While both the MM'O-4 oxides (CrTaO4 and FeTaO4) investigated show a normal dielectric property MTiM'O-6 oxides for M = Fe, Cr and M' = Nb/Ta/Sb display a distinct relaxor/relaxor-like response. Significantly the corresponding gallium analogs, GaTiNbO6 and GaTiTaO6, do not show a relaxor response at T<500K (C) 2010 Elsevier Inc All rights reserved

Enhancement of workability in AZ31 alloy-processing maps: Part I,castmaterial

Processing maps developed on the basis of the Dynamic Materials Model provide valuable information that might help the metal working industry in solving problems related to workability and microstructural control in commercial alloys. In this research, the processing maps for an as-cast AZ31 magnesium alloy are presented. The results are validated via microstructural observations, clearly delineating safe and unsafe regimes for further process design of this alloy.

Rare-earth chromium citrates as precursors for rare-earth chromites: lanthanum biscitrato chromium(III) dihydrate, La[Cr(C6H5O7)2]·2H

The thermal decomposition of lanthanum biscitrato chromium(III) dihydrate has been studied in static air and dynamic argon atmospheres. The complex decomposes in four steps: dehydration, decomposition of the citrate to an intermediate oxycarbonate, formation of LaCrO4(V) from oxycarbonate, and finally decomposition of LaCrO4(V) to LaCrO3. Formation of LaCrCrO4(V) requires the presence of oxygen The decomposition behaviour of a mechanical mixture of lanthanum citrate hydrate and chromium citrate hydrate was compared with that of the citrato complex. Both the starting material and the intermediates were characterized by X-ray diffraction, IR electronic and ESR spectroscopy, surface area and magnetic susceptibility measurements, as well as by chemical analysis. A scheme is proposed for the decomposition of lanthanum biscitrato chromium(III) dihydrate in air. LaCrO3 can be obtained at temperatures as low as 875 K by isothermal decomposition of the complex.

Photocatalytic degradation of phenol by base metal-substituted orthovanadates

Base metal (Cr, Mn, Fe, Ni, Cu) substituted CeVO4 compounds were synthesized by the solution combustion technique. These compounds were characterized by X-ray diffraction, X-ray photoelectron spectroscopy, UV-vis spectroscopy, transmission electron microscopy and BET surface area analyzer. The characterization indicated that the base metals were substituted in the ionic state in all the compounds. These compounds were used for the photocatalytic degradation of phenol and the degradation rates obtained in the presence of these compounds werecompared against that obtained with the commercial Degussa P-25 TiO2 catalyst. Fe and Cr substituted CeVO4 showed photocatalytic activity that was comparable with that of Degussa P-25 TiO2. The concentration of toxic intermediates was high when the reaction was carried out in presence of Degussa P-25 TiO2 but it was found to be insignificant when the reaction was carried out in presence of base metal-substituted CeVO4. The effect of % Fe-substitution (varied from 1 to 5 at%) in CeVO4 on the photocatalytic activity was also investigated and it was observed that 1 at% Fe-substituted compound showed the highest activity. A mathematical model describing the kinetics of the photocatalytic degradation of phenol was developed on the basis of the catalyst structure and taking into account the formation of all the possible intermediates. The variation of the concentration of phenol and the intermediates was described by the model and the reaction rateconstants were determined. (C) 2010 Elsevier B.V. All rights reserved.