Informacja

Drogi użytkowniku, aplikacja do prawidłowego działania wymaga obsługi JavaScript. Proszę włącz obsługę JavaScript w Twojej przeglądarce.

Wyszukujesz frazę "61.05.fm" wg kryterium: Temat


Tytuł:
Comparison of the Temperature Dependence of the Crystal Structure of $LiTi_2O_4$ and $LiV_2O_4$
Autorzy:
Moshopoulou, E.
Tematy:
74.70.-b
61.05.fm
Pokaż więcej
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1813759.pdf  Link otwiera się w nowym oknie
Opis:
The normal spinel oxide $LiTi_2O_4$ is an exotic superconductor with $T_c$=11.2 K, while the isostructural neighbouring $LiV_2O_4$ exhibits heavy-fermion behaviour. The origin of their physics and the role of the spinel structure on their properties are yet unsolved issues, owing mainly to the complexity of the structure, the presence of subtle disorder, and the sample dependence of the physical properties. Especially and perhaps more importantly, the enormous difference in their low-temperature properties remains an open question. This question has only been addressed theoretically but (mainly because of the above problems) there were no experimental studies that sought to understand the clearly distinct behaviour of the two systems. Here, we contribute to the understanding of such distinct low-temperature behaviour by comparing the temperature dependence of the very basic structural properties of the two systems. Upon cooling from room temperature, the lattice parameter a decreases gradually in about the same way for both systems. However, below 20 K, a clear decrease in a of $LiV_2O_4$ as a function of temperature contrasts strongly with the almost constant value of a of $LiTi_2O_4$ in the same temperature range. Therefore subtle but clearly different structural signatures are coupled with the very divergent physical properties of the two systems and suggest new directions to the theory.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
On the Crystal and Magnetic Behavior οf $ScFe_{4}Al_{8}$ Single Crystal
Autorzy:
Rećko, K.
Dobrzyński, L.
Lemée-Cailleau, M.
Waliszewski, J.
Talik, E.
Suski, W.
Courtois, P.
Tematy:
61.05.fm
61.05.cp
Pokaż więcej
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1810469.pdf  Link otwiera się w nowym oknie
Opis:
Nuclear and magnetic properties of the $ScFe_{4}Al_{8}$ single crystal were found to exhibit unparalleled complexity of nuclear and magnetic structures. Our previous neutron measurements revealed presence of two modulation vectors, both along [ε, ε, 0], however with different critical temperatures. Recent experiments forced us to revise our knowledge of the structural ordering in the sample. So far, the crystal structure of this alloy, being of $ThMn_{12}$-type, has never been questioned.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Crystalline Structures of Some High Entropy Alloys Obtained by Neutron and X-Ray Diffraction
Autorzy:
Dahlborg, U.
Cornide, J.
Calvo-Dahlborg, M.
Hansen, T.
Leong, Z.
Asensio Dominguez, L.
Chambreland, S.
Cunliffe, A.
Goodall, R.
Todd, I.
Tematy:
61.05.cp
61.05.fm
61.66.Dk
Pokaż więcej
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1402077.pdf  Link otwiera się w nowym oknie
Opis:
The understanding of the structure and the stability of high entropy alloys is still incomplete and the mechanisms behind the composition-property relationships are unclear. One reason is that few systematic and accurate determinations of their composition-dependent structure on atomic level have been made. In this paper some results on the structure obtained by X-ray and neutron diffraction of the CoCrFeNi alloy, to which Pd, Sn and Cu have been added in different amounts, are reported. The investigations make it obvious that none of the alloys is completely homogeneous, as has earlier been suggested, and that they do not form a perfect solid solution.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Disorder and Diffusion in Mayenite
Autorzy:
Boysen, H.
Kaiser-Bischoff, I.
Lerch, M.
Berendts, S.
Hoelzel, M.
Senyshyn, A.
Tematy:
61.43.-j
61.66.-f
61.05.fm
Pokaż więcej
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1550024.pdf  Link otwiera się w nowym oknie
Opis:
Mayenite, $Ca_{12}Al_{14}O_{33}$, has attracted enormous attention for novel technological applications after the discovery of its high oxygen ionic conductivity. The crystal structure consists of a calcium-aluminate framework, comprising 32 of the 33 oxygen anions. The remaining oxygen is distributed over 1/6 of large cages within the framework. The true structure is heavily disordered and usually non-stoichiometric due to the presence of extra anions and is presented for four samples: pure oxygen mayenite (O-mayenite), partly (O/N-mayenite) and fully (N-mayenite) exchanged by nitrogen and doped with iron (Fe-mayenite). All samples were investigated by neutron powder diffraction up to 1050°C. Data were analysed by the Rietveld method and by difference Fourier methods. As prepared O-mayenite contains $O_{2}^{-}$ and $OH^{-}$, N- and O/N-mayenite also $NH_{2}^{-}$, $NH^{2-}$ and $N^{3-}$, while Fe-mayenite was free of extra radicals. In O- and N-mayenite the extra species are lost under vacuum conditions above ca. 700°C, whereas O/N-mayenite retained $NH_{2}^{-}$ up to high temperatures. Diffusion of oxygen proceeds via a jump-like interstitialcy process involving exchange of the "free" oxygen with framework oxygen, coupled to relaxations of Ca ions. In O/N-mayenite $NH_{2}^{-}$ diffuses via interstitial process. In Fe-mayenite encaged oxygen is "invisible" due to extreme delocalisation or loss.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Order in TbPdIn
Autorzy:
Javorský, P.
Fikáček, J.
Prokleška, J.
Nishigori, S.
McIntyre, G.
Tematy:
61.05.fm
75.25.-j
Pokaż więcej
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1534255.pdf  Link otwiera się w nowym oknie
Opis:
The magnetic structure in TbPdIn was investigated by neutron diffraction experiments. The results reveal a long-range magnetic structure with propagation vector (0,0,0) and the Tb moments forming a non-collinear structure within the basal plane that is unchanged over the whole temperature region below the ordering temperature of 66 K.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Determination of Polyolefine Based Composites Nanostructure Parameters by Very Cold Neutrons Scattering
Autorzy:
Kuznetsov, S.
Dubnikova, I.
Litvin, V.
Meshkov, I.
Shelagin, A.
Udovenko, A.
Tematy:
61.05.fm
61.48.De
82.35.Np
Pokaż więcej
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1537817.pdf  Link otwiera się w nowym oknie
Opis:
Very cold neutrons (VCN) scattering method was used to study the morphology of polyolefine based nanocomposites. The nanocomposites were prepared by the melt mixing method. The special surface active additions and the fillers surface modification were used to improve the polymer-filler compatibility. The multiwalled carbon nanotubes (MWCNT), the calcium carbonate (CC) submicron particles and the layered natural mineral montmorillonite (MMT) nanoparticles were used as the fillers. The fractal structural model was used to describe the VCN scattering on the nanofillers agglomerates. It was shown by VCN scattering that the volume part of isolated MWCNTs in polypropylene (PP) based composites decreases with the increase of the filler loading, the density of MWCNT packing in agglomerates increases with the total volume nanotube concentration and decreases with the nanotube surface modification. It was revealed that the isolated CC particles are dominated in the CC/PP samples with low CC (5 vol.%) loading. It was shown that practically full MMT exfoliation within polyethylene (PE) matrix can be achieved by both polymerization exfoliation method and by melt mixing compounding with using special polar polymer additions.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Twinning Evolution as a Function of Loading Direction in Magnesium
Autorzy:
Čapek, J.
Stráská, J.
Clausen, B.
Máthis, K.
Tematy:
81.05.Bx
61.05.fm
61.72.Mm
Pokaż więcej
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1402149.pdf  Link otwiera się w nowym oknie
Opis:
The twinning activity in random textured cast magnesium during monotonic, room temperature tension and compression tests was monitored by neutron diffraction. Decrease of integrated intensity which characterizes the twinned volume fraction of selected reflections was compared to its Schmid factor. The comparison shows that twinned fraction correlates with the maximum value of the Schmid factor with high precision during tensile test and with the average value of the Schmid factor during compression test.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetism in $UCo_{0.88}Ru_{0.12}Ge$ Studied by Polarized Neutrons
Autorzy:
Vališka, M.
Pospíšil, J.
Nénert, G.
Stunault, A.
Prokeš, K.
Sechovský, V.
Tematy:
74.70.Tx
61.05.fm
75.25.-j
Pokaż więcej
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1371426.pdf  Link otwiera się w nowym oknie
Opis:
UCoGe is an archetype of coexisting weak itinerant 5f-electron ferromagnetism ($T_{C}$~3 K, $μ_{s}$=$0.03μ_{B}$/f.u.) and superconductivity ($T_{SC}$~ 0.6 K) at ambient pressure. The Ru substitution for Co leads to an initial sharp increase of the $T_{C}$ up to the maximum of $T_{C}$=8.5 K for x=0.12, increase of spontaneous magnetic moment and suppression of superconductivity. We have grown the $UCo_{0.88}Ru_{0.12}Ge$ single crystal and studied magnetization along the principal crystallographic axes. To see the microscopic background of these findings we performed a polarized neutron diffraction experiment on D3 diffractometer in ILL. We have found that the Co and U moments are parallel in $UCo_{0.88}Ru_{0.12}Ge$, in contrast to the antiparallel configuration in UCoGe. This is probably the reason of the spontaneous magnetization increase with Ru doping.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Magnetic Properties of $GaFeO_3$ by Neutron Diffraction and Mössbauer Spectroscopy
Autorzy:
Rećko, K.
Szymański, K.
Dobrzyński, L.
Waliszewski, J.
Tematy:
61.05.fm
61.05.Qr
75.50.Gg
75.50.Ee
75.85.+t
Pokaż więcej
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1419611.pdf  Link otwiera się w nowym oknie
Opis:
The multiferroic $GaFeO_3$ synthesized by a sol-gel method and conventional solid state reaction show remarkably different magnetic transition temperatures. Both samples have orthorhombic crystal structure $Pc2_1n$. Results of a new analysis of neutron diffraction and Mössbauer data are presented. Full agreement between parameters was achieved using the Mössbauer data as the constraints in the refinement of neutron diffraction data at low and at high temperature. Magnetic moments are reported.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Crystal Structure and Chemical Characterization of $La_{0.7}Sr_{0.3}Mn_{0.7}Ti_{0.3-x}Al_{x}O_3$ (0 ≤ x ≤ 0.15) Compounds
Autorzy:
Troyanchuk, I.
Bushinsky, M.
Tereshko, N.
Fedotova, V.
Partyka, J.
Tematy:
61.05.fm
68.37.Hk
71.70.Ej
75.30.Et
Pokaż więcej
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1398340.pdf  Link otwiera się w nowym oknie
Opis:
Neutron powder diffraction and magnetization measurements have been performed for $La_{0.7}Sr_{0.3}Mn_{0.7}Ti_{0.3-x}Al_xO_3$ (0 ≤ x ≤ 0.15) stoichiometric compounds. Increase of the Al³⁺ content enlarges the Mn⁴⁺ ions fraction from 0% (x=0) up to around 20% (x=0.15). The x=0 composition around 150 K exhibits a structural transition from the rhombohedral phase to the orthorhombic one whereas the crystal structure of the compounds with x=0.1 and 0.15 remains to be rhombohedral down to 2 K. The substitution of Ti⁴⁺ by Al³⁺ ions is accompanied by a gradual increase in the bond angle Mn-O-Mn and decrease in the Mn-O bond length which lead to enhancement of the covalent component of the chemical bond. All these compounds exhibit ferromagnetic components below 100 K. Magnetic moments estimated per manganese from the neutron powder diffraction data are found to be around $1.3 μ_{B}$ (x=0) and $1.7 μ_{B}$ (x=0.1 and 0.15) at 2 K. It is suggested that ferromagnetism is originated predominantly from the Mn³⁺-O-Mn³⁺ and Mn³⁺-O-Mn⁴⁺ superexchange interactions whereas bond angles fluctuation leads to magnetic frustrations. Enhancement of covalence slightly increases ferromagnetism.
Dostawca treści:
Biblioteka Nauki
Artykuł

Ta witryna wykorzystuje pliki cookies do przechowywania informacji na Twoim komputerze. Pliki cookies stosujemy w celu świadczenia usług na najwyższym poziomie, w tym w sposób dostosowany do indywidualnych potrzeb. Korzystanie z witryny bez zmiany ustawień dotyczących cookies oznacza, że będą one zamieszczane w Twoim komputerze. W każdym momencie możesz dokonać zmiany ustawień dotyczących cookies