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Wyszukujesz frazę "solid solution" wg kryterium: Wszystkie pola


Tytuł:
Mechanical behavior of wheel steels with solid solution and precipitation hardening
Autorzy:
Kulyk, V. V.
Shipitsyn, S. Ya.
Ostash, O. P.
Duriagina, Z. A.
Vira, V. V.
Powiązania:
https://bibliotekanauki.pl/articles/378578.pdf
Data publikacji:
2019
Wydawca:
Stowarzyszenie Komputerowej Nauki o Materiałach i Inżynierii Powierzchni w Gliwicach
Tematy:
railway wheel steel
alloying
resistance to flat formation
wear
damaging
stalowe koło kolejowe
stopowanie
odporność na formowanie płaskie
zużycie
uszkodzenia
Opis:
Purpose: The aim of the proposed research is to investigate operational properties of a wheel steel treated with simultaneous solid solution and precipitation hardening at various carbon content, in comparison with the standard wheel grade T steel. Design/methodology/approach: The mechanical behaviour of wheel steels with increased content of silicon, manganese, vanadium, and nitrogen at various carbon content has been investigated and compared to that of the standard high-strength wheel grade T steel. The steels were undergo thermal treatment due to austenitic heating up to a temperature of 950.C with cooling down in water to 550.C followed by intense blowing of blanks in the air. After that, a tempering was performed at a temperature in the range of 450-650.C. Static strength (UTS), relative elongation (TEL), impact toughness tests (KCV) were determined on standard specimens. The characteristics of Mode I fatigue crack growth resistance of steel were determined on the basis of fatigue macrocrack growth rate diagrams da/dN–ΔKI, obtained by the standard method on compact specimens with the thickness of 10 mm at a frequency of 10-15 Hz and the stress ratio R = 0.1 and R = 0.5 of the loading cycle. The characteristics of Mode II fatigue crack growth resistance were determined on the basis of da/dN–ΔKII diagrams, obtained earlier method on edge notched specimens with the thickness 3.2 mm at a frequency of 10-15 Hz and R = -1 taking account of the crack face friction. Rolling contact fatigue testing was carried out on the model specimens. Findings: The regularities of the change of mechanical characteristics of the high-strength wheel steel with simultaneous solid solution and precipitation hardening at lowered carbon content under static, impact and cyclic loading are studied. Research limitations/implications: The results obtained using laboratory samples should be checked during a real railway wheels investigation. Practical implications: The investigated steel with simultaneous solid solution and precipitation hardening provides high wear resistance of the tread surface and damage resistance determined on the model wheels. Originality/value: A steel with solid solution hardening due to increased content of silicon (up to 0.7%) and manganese (up to 0.8%) and also with precipitation hardening (at optimal content of vanadium and nitrogen [V‧N]‧104 = 28.9%) at lowered carbon content (0.52) possesses high strength and fatigue fracture toughness in cases of Mode I and Mode II loading, causing better combination of wear and damage resistances of the tread surface of the model wheels, as compared to corresponding parameters for grade T steel.
Źródło:
Archives of Materials Science and Engineering; 2019, 95, 2; 49-54
1897-2764
Pojawia się w:
Archives of Materials Science and Engineering
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of Fe-Mn Solid Solution Precursor Addition on Modified AA 7075
Autorzy:
Kim, Min Sang
Kim, Dae Young
Kim, Young Do
Choi, Hyun Joo
Kim, Se Hoon
Powiązania:
https://bibliotekanauki.pl/articles/2049310.pdf
Data publikacji:
2021
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
Al-Zn-Mg alloy
solid solution precursor
mechanical properties
Opis:
This study suggests a new way to modify the size and morphology of Al-Fe phases in modified AA 7075 by using an Fe-Mn solid solution powder as the precursor. When Fe and Mn are added in the form of a solid solution, the diffusion of Fe and Mn toward the Al is delayed, thus altering the chemical composition and morphology of the precipitates. The fine, spherical precipitates are found to provide a good balance between strength and ductility compared to the case where Fe and Mn are separately added.
Źródło:
Archives of Metallurgy and Materials; 2021, 66, 3; 783-787
1733-3490
Pojawia się w:
Archives of Metallurgy and Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Rietveld refinement studies of pyromorphite-vanadinite and mimetite-vanadinite solid solution series
Autorzy:
Solecka, U.
Zelek, S.
Bajda, T.
Powiązania:
https://bibliotekanauki.pl/articles/184341.pdf
Data publikacji:
2016
Wydawca:
Akademia Górniczo-Hutnicza im. Stanisława Staszica w Krakowie. Wydawnictwo AGH
Tematy:
apatite supergroup
oxidation zone
ore deposit
Opis:
Mimetite Pb 5 (PO 4 ) 3 Cl, vanadinite Pb 5 (VO 4 ) 3 Cl and pyromorphite Pb 5 (PO 4 ) 3 Cl belong to the apatite supergroup. They form in oxidation zones of lead ore deposits. These minerals have high thermal stability (Dong et al. 2002) and low solubility (Flis et al. 2011) thus they have many applications. Pyromorphite and mimetite are especially used to immobilize lead in contaminated soils and hazardous industrial wastes (Ma et al. 1993, Kim et al. 2005, Bajda et al. 2007), it is therefore important to know the impact of various factors on their properties. Crystal structure of apatites corresponds to the general formula M 5 (TO 4 ) 3 X, where M are bi - valent cations distributed on two distinct crystallographic sites, TO 4 is a trivalent oxyanion and X is a monovalent anion. The structure and chemistry of apatite allow for numerous substitutions of metal cation and anionic complexes (Hughes & Rakovan 2002, Pan & Fleet 2002). It was found that substitutions cause variations in the unit cell parameters and chemical properties of these minerals (Botto et al. 1997), but there are no articles presenting variations in the whole series. Therefore, these researches present changes of lattice parameters for pyromorphite-vanadinite and mimetite-vanadinite solid solution series. Pyromorphite, mimetite and vanadinite crystallize in hexagonal symmetry (the space group P6 3 /m) (Dong et al. 2002, Pan & Fleet 2002). They form continuous isomorphic series. The aim of study was to examine how lattice parameters of pyromorphite-vanadinite and mimetite-vanadinite solid solutions series change with increasing vanadium content and characterize these pheno mena. Crystallographic studies were conducted on synthetic pyromorphite, mimetite and vanadinite and minerals with intermediate compositions Pb 5 (TO 4 ) 3 Cl, where T = P + V or As + V, of various P/V or As/V ratios. Samples were analyzed by X-Ray diffraction (XRD) using RIGAKU Smartlab X-Ray diffractometer with Cu radiation in a 10° to 110° 2Θ range at a step size of 0.02 2Θ and a rate of 2 s per step. The phase identification was carried out using the X’Rayan computer program and X-ray standard patterns in the form of ICDD files (card 19-0701, 19-0683 and 43-1461). The unit-cell refinement and Rietveld structure refinement were made using the FullProf Suite computer program package (Rodriguez-Carvajal 1993). The Rietveld refinement has shown systematic changes in unit cell parameters of studied samples depending on their chemical composition. Dimensions of unit cell parameters of pyromorphite-vanadinite solid solution series increase linearly with the substitution of vanadate ions in the structure of pyromorphite. Lattice parameter “a” increase in the range of 9.987–10.325 Å, while lattice parameter “c” increase in the range of 7.33–7.343 Å. In case of the mimetite-vanadinite solid solution series, lattice parameter “a” increase (10.251–10.325 Å range), whereas lattice parameter “c” decrease (7.442–7.343 Å range) linearly with the substitution of vanadate ions in the structure of mimetite. This situation indicates the equivalent position of the tetrahedral TO 4 in the structure of lead apatite.
Źródło:
Geology, Geophysics and Environment; 2016, 42, 1; 127-128
2299-8004
2353-0790
Pojawia się w:
Geology, Geophysics and Environment
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Stability phase diagram of the Ir-Pt solid solution - numerical modelling from first principles
Autorzy:
Woźniakowski, A.
Deniszczyk, J.
Powiązania:
https://bibliotekanauki.pl/articles/333620.pdf
Data publikacji:
2013
Wydawca:
Uniwersytet Śląski. Wydział Informatyki i Nauki o Materiałach. Instytut Informatyki. Zakład Systemów Komputerowych
Tematy:
ab-initio phase diagram modelling
Monte Carlo (MC) simulations
density functional theory
DFT
obliczenia ab initio
modelowanie diagramu fazowego
symulacja Monte Carlo
teoria funkcjonału gęstości
Opis:
First principles based numerical methods are used to determine the phase stability diagram of the Ir–Pt solid solution with A1-type crystal structure. Ising-like cluster expansion formalism was used to construct the lattice Hamiltonian. Phase diagram was calculated with the use of Monte Carlo simulations. Miscibility gap in this system was predicted. Calculated consolute temperature (TC) is about 1250 K at 50% of platinum when excess vibrational contribution to the free energy was included. The result is in good quantitative agreement with experimental data.
Źródło:
Journal of Medical Informatics & Technologies; 2013, 22; 265-269
1642-6037
Pojawia się w:
Journal of Medical Informatics & Technologies
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Evolution of Pb$\text{}_{1-x}$Cd$\text{}_{x}$Te Solid Solution Structure at High Temperatures
Autorzy:
Minikayev, R.
Dynowska, E.
Kamińska, E.
Szczerbakow, A.
Trots, D.
Story, T.
Szuszkiewicz, W.
Powiązania:
https://bibliotekanauki.pl/articles/2048121.pdf
Data publikacji:
2011-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.30.Fs
81.10.Fq
Opis:
The recent successful growth of single, bulk Pb$\text{}_{1-x}$Cd$\text{}_{x}$Te crystals by self-selecting vapor transport method at the Institute of Physics of the Polish Academy of Sciences in Warsaw opened new opportunities to study the physical properties of this interesting material in detail. In this work we report the preliminary results of X-ray powder diffraction studies performed on a set of Pb$\text{}_{1-x}$Cd$\text{}_{x}$Te solid solutions (where x ≤ 0.056) at high temperatures (295 K ≤ T ≤ 1100 K) and analyzed with the Rietveld refinement. Our results demonstrate the necessity of some correction of the relevant phase diagram and of the solubility limit, known from the literature.
Źródło:
Acta Physica Polonica A; 2011, 119, 5; 699-701
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Hardening of (Pb,Cd)Te Crystal Lattice with an Increasing CdTe Content in the Solid Solution
Autorzy:
Kuna, R.
Adamiak, S.
Petit, S.
Baroni, P.
Gas, K.
Minikayev, R.
Szczerbakow, A.
Łażewski, J.
Szuszkiewicz, W.
Powiązania:
https://bibliotekanauki.pl/articles/1191205.pdf
Data publikacji:
2016-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
62.20.-x
63.20.D-
Opis:
Single crystals of the (Pb,Cd)Te solid solution with CdTe content up to 9% were grown by self-selecting vapour growth method and investigated by powder X-ray diffraction, inelastic neutron scattering, and nanoindentation measurements. The analysis of the linear part of the LA phonon dispersion, determined by the inelastic neutron scattering demonstrated an increase of the sound velocity (thus the hardening of the crystal lattice) with an increase of CdTe content in the solid solution. An important increase of microhardness value for (Pb,Cd)Te was directly confirmed by results of nanoindentation measurements performed for a few samples with various chemical composition.
Źródło:
Acta Physica Polonica A; 2016, 130, 5; 1245-1247
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Inelastic X-Ray Scattering Studies of Phonon Dispersion in PbTe and (Pb,Cd)Te Solid Solution
Autorzy:
Kuna, R.
Minikayev, R.
Trzyna, M.
Gas, K.
Bosak, A.
Szczerbakow, A.
Petit, S.
Łażewski, J.
Szuszkiewicz, W.
Powiązania:
https://bibliotekanauki.pl/articles/1398584.pdf
Data publikacji:
2016-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.20.D-
68.43.-h
68.49.Sf
Opis:
PbTe and its solid solution (Pb,Cd)Te containing 2% of CdTe and PbTe grown by self-selecting vapour growth technique were investigated by inelastic X-ray scattering using synchrotron radiation. The ID28 beamline at ESRF with the incident photon energy of 17794 eV and the energy resolution of 3 meV was applied for that purpose. The measurements were performed at room temperature along [001]-type high symmetry direction in the Brillouin zone. In spite of a very low energy of phonon branches they can be determined by inelastic X-ray scattering with a high accuracy. The transversal acoustic phonon dispersion obtained by inelastic X-ray scattering corresponds well to those resulting from inelastic neutron scattering measurements and ab initio calculations. Apart from expected structures corresponding to the bulk phonons an additional scattering related to the crystal surface properties was observed in the inelastic X-ray scattering spectra. The analysis performed with the use of secondary ion mass spectroscopy technique demonstrated a presence of a thin oxide layer at sample surfaces.
Źródło:
Acta Physica Polonica A; 2016, 130, 5; 1251-1254
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Experimental and Theoretical Analysis οf PbTe-CdTe Solid Solution Grown by Physical Vapour Transport Method
Autorzy:
Szot, M.
Szczerbakow, A.
Dybko, K.
Kowalczyk, L.
Smajek, E.
Domukhovski, V.
Łusakowska, E.
Dziawa, P.
Mycielski, A.
Story, T.
Bukała, M.
Galicka, M.
Sankowski, P.
Buczko, R.
Kacman, P.
Powiązania:
https://bibliotekanauki.pl/articles/1791366.pdf
Data publikacji:
2009-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.10.Bk
61.50.Ah
71.20.Nr
78.60.Lc
72.20.Fr
Opis:
Bulk monocrystals of $Pb_{1-x}Cd_{x}Te$, with the Cd content x up to 0.11, were grown by physical vapour transport method. The structural, electrical and optical properties of these ternary crystals were studied experimentally and theoretically. All investigated samples exhibit rock-salt structure and high crystal quality, which was confirmed by X-ray rocking curve width parameter of about 100 arcsec. The decrease of the lattice parameter with increasing Cd content x was found experimentally, in agreement with ab initio calculations. The band structures of $Pb_{1-x}Cd_{x}Te$ mixed crystals for x values up to 0.2 were calculated using tight binding approach. The calculated band gap in the L-point increases with the Cd content in qualitative agreement with photoluminescence measurements in the infrared. For all studied $Pb_{1-x}Cd_{x}Te$ samples, the Hall effect and electrical conductivity measurements, performed in the temperature range from 4 to 300 K, revealed p-type conductivity.
Źródło:
Acta Physica Polonica A; 2009, 116, 5; 959-961
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The philipsbornite–segnitite solid-solution series from Rędziny, eastern metamorphic cover of the Karkonosze granite (SW Poland)
Autorzy:
Gołębiowska, B.
Włodek, A.
Pieczka, A.
Borkiewicz, O.
Polak, M.
Powiązania:
https://bibliotekanauki.pl/articles/191534.pdf
Data publikacji:
2016
Wydawca:
Polskie Towarzystwo Geologiczne
Tematy:
arsenates
oxidation zone
philipsbornite
segnitite
carminite
chemical composition
Rędziny
Opis:
Supergene minerals of the philipsbornite–segnitite series, PbAl3(AsO4)(AsO3OH)(OH)6–PbFe3+3(AsO4) (AsO3OH)(OH)6, accompanied by carminite, PbFe3+2(AsO4)2(OH)2, were found in relics of hydrothermal quartz– chlorite–arsenopyrite veins, associated with subordinate polymetallic ores disseminated in contact zones of a dolomitic marble deposit at Rędziny, Western Sudetes, Poland, and recognized by means of electron microprobe and X-ray and electron-back-scattered diffraction (XRD and EBSD). Philipsbornite and segnitite, as the two minerals of the series, exhibit highly variable compositions, especially in terms of the range of Fe3+ Al3+ substitution at the G site, with a distinct gap between the values of 0.52 and 0.89 for the Fe/(Al+Fe) ratio; substitutions at the D and T sites are less important. In this respect, the minerals are almost identical with philipsbornite and segnitite, known from other localities. The gap might be a consequence of the limited miscibility of the end-members, but also might be attributed to crystallization under the changing and distinctly differing activities of Al3+ and Fe3+. The unit-cell parameters of philipsbornite, a = 7.1245(13) Ο, c = 17.0967(45) Ο, make the mineral comparable with philipsbornites from other occurrences. The EBSD analysis confirmed the rhombohedral structure of both minerals and the space group symmetry R-3m. The minerals crystallized in the sequence: philipsbornite -> segnitite -> carminite, which reflects (i) decreasing acidity in the oxidation zone, due to the leaching of sulphate ions and interaction of the solutions with a nearby dolomite lens, and (ii) varying activities of Al3+, Fe3+ and Pb2+ cations, mobilized by the solutions through interaction with the silicate host containing disseminated arsenopyrite and subordinate sulphides, up to complete Pb2+ depletion.
Źródło:
Annales Societatis Geologorum Poloniae; 2016, 86, 1; 73-83
0208-9068
Pojawia się w:
Annales Societatis Geologorum Poloniae
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Necessary Thermodynamics Factors to Obtain Simple Solid Solutions in High-Entropy Alloys from the Al-Ti-Co-Ni-Fe System
Autorzy:
Górecki, K.
Bała, P.
Kozieł, T.
Cios, G.
Powiązania:
https://bibliotekanauki.pl/articles/356241.pdf
Data publikacji:
2017
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
High-Entropy Alloys
entropy
enthalpy
VEC
solid solution
Opis:
In this paper findings regarding the design and synthesis of High-Entropy Alloys based on mixing enthalpy, mixing entropy, δ parameter, Ω parameter and valence electron concentration are presented. Four alloys were synthesised with different predicted crystalline structures. Results of the microstructure and crystal structure studies are presented. It was shown that predicted structures as well as complex intermetallic phases exist in the material. The validity of valence electron concentration as well as additional parameters such as mixing enthalpy, mixing entropy and others necessary to obtain only the solid solution in High-Entropy Alloys were examined.
Źródło:
Archives of Metallurgy and Materials; 2017, 62, 4; 2141-2145
1733-3490
Pojawia się w:
Archives of Metallurgy and Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Decomposition Processes in the Anomalous Supersaturated Solid Solution of Binary and Ternary Aluminium Alloys Alloyed with~Sc and~Zr
Autorzy:
Berezina, A.
Monastyrska, T.
Molebny, O.
Nosenko, V.
Kotko, A.
Powiązania:
https://bibliotekanauki.pl/articles/1418937.pdf
Data publikacji:
2012-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
64.70.dg
81.07.Bc
81.10.Fq
Opis:
Decomposition of supersaturated solid solution of aluminium alloys alloyed with Sc and Zr have been studied in the work. The binary hypereutectic Al-Sc alloys, hyperperitectic Al-Zr alloys and ternary Al-Sc-Zr alloys were chosen. Alloys were obtained by the melt-spinning. Melts were quenched from temperatures of T = 1000C and T = 1400°C. The crystallization of anomalously supersaturated solid solution ($T_\text{quen.}$ = 1400°C) or the crystallization with the formation of "fan" structure ($T_\text{quen.}$ = 1000°C) are possible. The decomposition of anomalously supersaturated solid solution is continuous, with the precipitation of nanosized spherical $Al_3X$ (X = Sc, Zr) particles. The loss of thermal stability of Al-Sc alloys is due to the loss of coherence of the strengthening $Al_3Sc$ phase. In Al-Zr alloys the loss of strength is due to the formation of a stable tetragonal $DO_{23}$-ordered $Al_3Zr$ phase. After co-alloying of Al by Sc and Zr a bimodal grained structure was observed for the hypereutectic ternary alloy ($T_\text{quen.}$ = 1400°C). Nanosized grains of 50-60 nm were present on the boundaries of 1-2 μm large-sized grains. Transmission electron microscopy shows the formation of nanocomposite $Al_3Zr//Al_3Sc$ particles. The formation of $Al_3Zr$ shell changes the nature of the interfacial fit of the particle with the matrix and slows down the decomposition during the coalescence.
Źródło:
Acta Physica Polonica A; 2012, 122, 3; 539-543
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Crystal structure and Mössbauer effect in multiferroic 0.5BiFeO3-0.5Pb(Fe0.5Ta0.5)O3 solid solution
Autorzy:
Stoch, A.
Maurin, J.
Stoch, P.
Kulawik, J.
Szwagierczak, D.
Powiązania:
https://bibliotekanauki.pl/articles/146870.pdf
Data publikacji:
2017
Wydawca:
Instytut Chemii i Techniki Jądrowej
Tematy:
BiFeO3
crystal structure
hyperfine interactions
multiferroics
solid solution
Opis:
Multiferroic 0.5BiFeO3-0.5Pb(Fe0.5Ta0.5)O3 solid solution is a material that exhibits ferroelectric and antiferromagnetic orderings in ambient temperature. The solid solution was obtained as a result of a conventional reaction in a solid state. The obtained material is a dense, fine-grained sinter whose surface was observed by scanning electron microscopy (SEM) and stoichiometry was confirmed by energy dispersive X-ray spectroscopic (EDS) analysis. According to the X-ray powder diffraction (XRD) measurements, the main phase is R3c space group with admixture of Pm-3m regular phase. Small contribution of pyrochlore-like phase was also observed. Mössbauer spectroscopy suggested random distribution of Fe3+/Ta5+ cations in the B sites of ABO3 compound. Reduction of the magnetic hyperfine field with an increase in the substitution of Ta5+ in Fe3+ neighbourhood was also observed.
Źródło:
Nukleonika; 2017, 62, 2; 177-181
0029-5922
1508-5791
Pojawia się w:
Nukleonika
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
High-Field Magnetisation and Magnetoresistance οf $U_3P_4$ and Its Solid Solution $U_3(P,As)_4$
Autorzy:
Wiśniewski, P.
Kozlova, N.
Freudenberger, J.
Henkie, Z.
Powiązania:
https://bibliotekanauki.pl/articles/1810506.pdf
Data publikacji:
2009-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
72.15.Gd
75.50.Cc
75.60.Ej
Opis:
Magnetisation and longitudinal magnetoresistance of single-crystal samples of two compositions: stoichiometric compound $U_3P_4$ and its solid solution $U_3(P,As)_4$ (with As:P ratio close to 1) were measured in pulsed magnetic fields with strength up to 47 T, and in temperatures from 4 K up to few tens of kelvins above the Curie temperatures (135 K and 181 K for both compositions, respectively). Field was always applied along a hard magnetic direction [100]. Magnetisation experiments showed no sign of expected magnetic-moment-reorientation transition and data look quantitatively similar for both compositions. On the other hand, longitudinal magnetoresistance (MR) is remarkably different for each composition. Onset of the above mentioned transition can be held responsible for broad maxima observed in MR(B) curves for $U_3(P,As)_4$. Values of magnetic field strength corresponding to these maxima follow a linear dependence on temperature. We assume that these features of MR(B) curves are due to progressive deformation of magnetic structure of $U_3(P,As)_4$ in high magnetic fields.
Źródło:
Acta Physica Polonica A; 2009, 115, 1; 254-256
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Impact of Zirconium on the Structural and Mechanical Properties of Commercial AlSi10MgCu Alloys
Autorzy:
Hajduch, P.
Djurdjevic, M. B.
Bolibruchová, D.
Simicevic, Z.
Powiązania:
https://bibliotekanauki.pl/articles/356527.pdf
Data publikacji:
2019
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
zirconium
AlSi10MgCu alloy
hardness
solid solution treatment
Opis:
The impact of small addition of zirconium in hypoeutectic commercial AlSi10MgCu alloys on their mechanical properties (hardness) in as cast and thermally treated conditions was investigated. Small addition of zirconium does not change significantly the as cast and heat-treated microstructure of investigated alloys except to reduce the SDAS and grain size of primary α-aluminium phases. Addition of zirconium up to 0.14 wt. percentage increases the hardness of investigated alloys in as cast conditions. The increase in the hardness of samples after various solid solution times can correlate very well with the formation of small needle like coherent Al3Zr particles.
Źródło:
Archives of Metallurgy and Materials; 2019, 64, 3; 1107-1110
1733-3490
Pojawia się w:
Archives of Metallurgy and Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Production and Microstructural Characterization of Nb-Si based in-situ Composite
Autorzy:
Garip, Y.
Powiązania:
https://bibliotekanauki.pl/articles/353665.pdf
Data publikacji:
2020
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
Nb-Si in-situ composite
powder metallurgy
RS
solid solution strengthening
Opis:
The Nb-Si based in-situ composite was produced by resistive sintering (RS) technique. In order to identify present phases, X-ray diffraction (XRD) analysis was used on the composite. XRD analysis revealed that the composite was composed of Nb solid solution (Nbss) and α-Nb5Si3 phases. The microstructure of the composite was characterized by using a scanning electron microscope (SEM). The energy-dispersive spectroscopy (EDS) was performed for the micro-analysis of the chemical species. SEM-EDS analyses show that the microstructure of composite consists of Nbss, Nb5Si3 and small volume fraction of Ti-rich Nbss phases. The micro hardness of constituent phases of the composite was found to be as 593±19 and 1408±33 Hv0.1, respectively and its relative density was % 98.54.
Źródło:
Archives of Metallurgy and Materials; 2020, 65, 2; 917-921
1733-3490
Pojawia się w:
Archives of Metallurgy and Materials
Dostawca treści:
Biblioteka Nauki
Artykuł

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