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Search results for: B-LACTAMS
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Physical properties of the uranium ternary compounds U3Bi4M3 (M=Ni,Rh)
PublicationW pracy dyskutowany jest wzrost kryształów i właściwości fizyczne dwóch, nowych, izostrukturalnych związków U3Bi4Ni3 i U3Bi4Rh3. Pierwszy z nich jest nie-metalem, w drugim obserwowany jest tzw. ferromagnetyczny kwantowy punkt krytyczny.
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Microscopic 75^As NMR study of the effect of impurities on the first-order spin-density-wave transition in BaFe2As2
PublicationOpisane są wyniki badań NMR na 75^As w monokryształach i próbkach polikrystalicznych BaFe2As2. Zanieczyszczenia cyną wpływają na niskoenergetyczne fluktuacje spinowe i obniżają temperaturę krytyczną ze 138K do 85K.
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Magnetic structure and properties of the S=5/2 triangular antiferromagnet - NaFeO2
PublicationWłaściwości magnetyczne związku NaFeO2 badane były za pomocą techniki dyfrakcji neutronowskiej i poprzez pomiar podatności magnetycznej.
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Rich magnetic phase diagram in the Kagome-staircase compound Mn3V2O8
PublicationNa podstawie pomiarów podatności magnetycznej i ciepła właściwego monokryształu Mn3V2O8 skonstruowano diagram fazowy. Właściwości magnetyczne związku są silnie anizotropowe.
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Local ordering of nano-structured Pt probed by multiple-scattering XAFS
PublicationW pracy przedstawiono wyniki analizy MS EXAFS krystalicznej platyny i nanostruktur platyny (klastry o rozmiarach od 1nm do 7nm). Rezultaty analizy masowej platyny (uwzględniające rozkłady dwu i trój-ciałowe) są zgodne z wcześniejszymi danymi strukturalnymi i wibracyjnymi i stały się podstawą do realistycznej analizy EXAFS nanocząstek Pt realizownej w połączeniu z wynikami pomiarów TEM, SEM i XRD. Badaniom poddano nanocząstki Pt...
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Effect of substituting Fe and Ru for Ni on the thermopower of MgCNi3
PublicationDyskutowany jest wpływ domieszkowania żelaza i rutenu w pozycje niklu w międzymetalicznym związku nadprzewodzącym MgCNi3, na wartość termosiły. Pomiar S(T) wskazuje, że nośnikami ładunków elektrycznych w MgCNi3 są elektrony, a domieszkowanie (Ru, Fe) wprowadza nośniki dziurowe. Nie stwierdzono wpływu momentu magnetycznego atomów Fe na wartość termosiły.
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Hybrid quantum-classical approach for atomistic simulation of metallic systems
PublicationThe learn-on-the-fly (LOTF) method [G. Csanyi et al., Phys. Rev. Lett. 93, 175503 (2004)] serves to seamlessly embed quantum-mechanical computations within a molecular-dynamics framework by continual local retuning of the potential's parameters so that it reproduces the quantum-mechanical forces. In its current formulation, it is suitable for systems where the interaction is short-ranged, such as covalently bonded semiconductors....
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Magnetism and structure ofLixCoO2and comparison toNaxCoO2
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Bulk properties and electronic structure of PuFeAsO
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Localized anharmonic rattling of Al atoms in VAl10.1
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Superconductivity in the Rh-based Heusler familyMRh2Sn
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Rich magnetic phase diagram of the kagome-staircase compoundMn3V2O8
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Nanometer structural columns and frustration of magnetic ordering inNb12O29
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Superconductivity in noncentrosymmetricMg10Ir19B16
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First-order magnetic transition in single-crystallineCaFe2As2detected byA75snuclear magnetic resonance
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Hybridization-driven gap inU3Bi4Ni3: AB209iNMR/NQR study
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Superconductivity at 2.2 K in the layered oxypnictideLa3Ni4P4O2
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Superconductivity in the Heusler family of intermetallics
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Effect of substituting Fe and Ru for Ni on the thermopower ofMgCNi3
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Superconductivity in the Cu(Ir1−xPtx)2Se4spinel
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Carbon isotope effect in superconductingMgCNi3
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Stoichiometry, spin fluctuations, and superconductivity in LaNiPO
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Physical properties of the uranium ternary compoundsU3Bi4M3(M=Ni,Rh)
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Insulator to correlated metal transition inV1−xMoxO2
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Possible singlet-to-triplet pairing transition inNaxCoO2·yH2O
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Magnetic properties of the garnet and glass forms ofMn3Al2Si3O12
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Retraction: Superconductivity in the Rh-based Heusler familyMRh2Sn[Phys. Rev. B82, 134520 (2010)]
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Magnetic structure and properties of theS=5∕2triangular antiferromagnetα−NaFeO2
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Effect of Ru substitution for Ni on the superconductivity inMgCNi3−xRux
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Crystal fields, disorder, and antiferromagnetic short-range order in Yb0.24Sn0.76Ru
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Negative thermal expansion and antiferromagnetism in the actinide oxypnictide NpFeAsO
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Muon spin rotation/relaxation measurements of the noncentrosymmetric superconductorMg10Ir19B16
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MicroscopicA75sNMR study of the effect of impurities on the first-order spin-density-wave transition inBaFe2As2
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Effect ofB11substitution on the superconductivity ofMgCNi3
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Superconductivity in noncentrosymmetric Mg10Ir19B16
PublicationW pracy przedstawiono syntezę i właściwości fizyczne nowego związku o niecentrosymetrycznej strukturze Mg10Ir19B16. Jest to niezwykle rzadki przypadek niecentrosymetrycznego związku gdzie występuje nadprzewodnictwo. Jednocześnie Mg10Ir19B16 krystalizuje w nieznanej dotąd strukturze krystalograficznej.
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Coexistence of dissociation and annihilation of excitons on charge carriers in organic phosphorescent emitters
PublicationW pracy badano elektrycznopolową dysocjację ekscytonów i wygaszanie ekscytonów na nośnikach ładunku elektrycznego w organicznym kompleksie irydu (III), umieszczonego w matrycy poliwęglan : dwuamina TPD. Proces dysocjacji ekscytonów jest zgodny z trójwymiarowym modelem Onsagera. Analiza ilościowa wygaszenia ładunkowego fotoluminescencji pozwoliła wyznaczyć stałe oddziaływania ekscyton - ładunek elektryczny.
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Negative thermal expansion and antiferromagnetism in the actinide oxypnictide NpFeAsO
PublicationPrzeprowadzona został udana synteza NpFeAsO, związku będącego analogiem do LaFeAsO. Stwierdzono występowanie antyferromagnetycznego uporządkowania z T_N = 57 K. Poniżej T_N zauważono tzw. ujemną rozszerzalność termiczną. Przeprowadzono badania dyfrakcyjne przy użyciu promieniowania synchrotronowego (ESRF - Grenoble) a także neutronów (ILL - Grenoble).
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Superconductivity in the Heusler family of intermetallics
PublicationPrzeprowadzono badania szeregu związków nadprzewodzących z klasy związków Heuslera, w szczególności rodziny (Sc, Y, Lu)Pd2Sn i APd2M (A= Hf, Zr, i M = In, Al). Zwrócono uwagę na istotny wpływ sprzężenia elektron - fonon na obserwowane nadprzewodnictwo.
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Bulk properties and electronic structure of PuFeAsO
PublicationW pracy zamieszczone wyniki badań krystalograficznych, pomiarów ciepła właściwego i podatności magnetycznej na nowym związku PuFeAsO. PuFeAsO jest antyferromagnetykiem z T_N = 50 K.
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Pressure effects on the superconductivity of the HfPd2Al Heusler compound: Experimental and theoretical study
PublicationPolycrystalline HfPd2Al has been synthesized using the arc-melting method and studied under ambient-pressure conditions by x-ray diffraction from room temperature up to 450 °C. High-pressure x-ray diffraction up to 23 GPa was also performed using Diacell-type membrane diamond anvil cells. The estimated linear thermal expansion coefficient was found to be α=1.40(3)×10−5K−1, and the bulk modulus derived from the fit to the third-order...
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Noncentrosymmetric superconductor with a bulk three-dimensional Dirac cone gapped by strong spin-orbit coupling
PublicationThe layered, noncentrosymmetric heavy element PbTaSe2 is found to be superconducting. We report its electronic properties accompanied by electronic-structure calculations. Specific heat, electrical resistivity, and magnetic-susceptibility measurements indicate that PbTaSe2 is a moderately coupled, type-IIBCSsuperconductor (Tc = 3.72 K, Ginzburg–Landau parameter κ = 17) with an electron-phonon coupling constant of λep = 0.74. Electronic-structure...
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Superconductivity in the Cu(Ir1-xPtx)2Se4 spinel
PublicationWe report the observation of superconductivity in the CuIr2Se4 spinel induced by partial substitution of Pt for Ir. The optimal doping level for superconductivity in Cu(Ir1-xPtx )2Se4 is x = 0.2, where Tc is 1.76 K. A superconducting Tc vs composition dome is established between the metallic, normal conductor CuIr2Se4 and semiconducting CuIrPtSe4. Electronic structure calculations show that the optimal Tc occurs near the electron count...
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Local structural and chemical ordering of nanosized Pt(3±δ)Co probed by multiple-scattering x-ray absorption spectroscopy
PublicationThis work reports a detailed investigation of the local structure and chemical disorder of a Pt(3±δ)Co thin film and Pt(3±δ)Co nanoparticles. We have used a combination of techniques including x-ray absorption spectroscopy (XAS), x-ray diffraction (XRD), and high-resolution transmission electron microscopy (TEM). The important effect of chemical ordering on pair and three-atom configurations has been studied using computer simulations...
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Magnetism and charge density waves in RNiC2(R=Ce,Pr,Nd)
PublicationWe have compared the magnetic, transport, galvanomagnetic, and specific-heat properties of CeNiC2, PrNiC2, and NdNiC2 to study the interplay between charge density waves (CDW) and magnetism in these compounds. The negative magnetoresistance in NdNiC2 is discussed in terms of the partial destruction of charge density waves and an irreversible phase transition stabilized by the field-induced ferromagnetic transformation is reported....
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Superconductivity in a new intermetallic structure type based on endohedral Ta@Ir7Ge4 clusters
PublicationWe report the observation of superconductivity at a temperature near 3.5 K for the previously unreported compound TaIr2Ge2. In addition to being a superconductor, this material displays a new crystal structure type that contains endohedral clusters, as determined by single-crystal x-ray diffraction structure refinement; the structure is more complex than those of the commonly observed tetragonal 122 intermetallic phases. Despite...
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Extended phase diagram of RNiC2 family: Linear scaling of the Peierls temperature
PublicationPhysical properties for the late-lanthanide-based RNiC2 (R = Dy, Ho, Er, and Tm) ternary compounds are reported. All the compounds show antiferromagnetic ground state with the Néel temperature ranging from 3.4 K for HoNiC2 to 8.5 K for ErNiC2. The results of the transport and galvanomagnetic properties confirm a charge density wave state at and above room temperature with transition temperatures TCDW = 284, 335, 366, and 394 K for...
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Rattling-enhanced superconductivity in MV2Al20 (M = Sc, Lu, Y) intermetallic cage compounds
PublicationPolycrystalline samples of four intermetallic compounds: MV2Al20 (M=Sc, Y, La, and Lu) were synthesized using an arc-melting technique. The crystal structures were analyzed by means of powder x-ray diffraction and Rietveld analysis, and the physical properties were studied by means of heat capacity, electrical resistivity, and magnetic susceptibility measurements down to 0.4 K. For ScV2Al20, LuV2Al20, and YV2Al20, superconductivity...
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Detailed investigation of the phase transition inKxP4W8O32and experimental arguments for a charge density wave due to hidden nesting
PublicationDetailed structural and magnetotransport properties of monophosphate tungsten bronze Kx(PO2)4(WO3)8 single crystals are reported. Both galvanomagnetic and thermal properties are shown to be consistent with a charge density wave electronic transition due to hidden nesting of the quasi-1D portion of the Fermi surface. We also observe the enhancement of electronic anisotropy due to reconstruction of the Fermi surface at the Peierls...
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Giant Nernst effect in the incommensurate charge density wave state of P4W12O44
PublicationWe report the study of Nernst effect in quasi-low-dimensional tungsten bronze P4W12O44 showing a sequence of Peierls instabilities. We demonstrate that both condensation of the electronic carriers in the charge density wave state and the existence of high-mobility electrons and holes originating from the small pockets remaining in the incompletely nested Fermi surface give rise to a Nernst effect of a magnitude similar to that...
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Electronic structure and magnetism of samarium and neodymium adatoms on free-standing graphene
PublicationThe electronic structure of selected rare-earth atoms adsorbed on a free-standing graphene was investigated using methods beyond the conventional density functional theory (DFT+U, DFT +HIA, and DFT+ED). The influence of the electron correlations and the spin-orbit coupling on the magnetic properties has been examined. The DFT+U method predicts both atoms to carry local magnetic moments (spin and orbital) contrary to a nonmagnetic...