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Wyniki wyszukiwania dla: Experimental condensed matter physics
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JOURNAL OF PHYSICS-CONDENSED MATTER
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Condensed Matter Physics
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Advances in Condensed Matter Physics
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Annual Review of Condensed Matter Physics
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Absence of superconductivity in fluorine-doped neptunium pnictide NpFeAsO
PublikacjaX-ray diffraction, specific heat, magnetic susceptibility and inelastic x-ray scattering measurements on the transurarium oxypnictides NpFeAsO and NpFeAsO0.85F0.15 are presented. No superconductivity down to 2 K was observed upon fluorine doping, contrary to the structurally analogous rare-earth pnictides. No modification of the phonon density of states was observed upon doping with fluorine. We discuss our results in light of...
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Quenching of bright and dark excitons via deep states in the presence of SRH recombination in 2D monolayer materials
PublikacjaTwo-dimensional (2D) monolayer materials are interesting systems due to an existence of optically non-active dark excitonic states. In this work, we formulate a theoretical model of an excitonic Auger process which can occur together with the trap-assisted recombination in such 2D structures. The interactions of intravalley excitons (bright and spin-dark ones) and intervalley excitons (momentum-dark ones) with deep states located...
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Impact of yttria stabilization on Tb3+ intra-shell luminescence efficiency in zirconium dioxide nanopowders
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Synthesis, structure and physical properties of new intermetallic spin glass-like compounds RE2PdGe3 (RE = Tb and Dy)
PublikacjaNew intermetallic compounds Tb2Pd1.25Ge2.75 and Dy2Pd1.25Ge2.75 have been synthesized using the arc-melting method. The crystallographic structure and magnetic, electronic transport, and thermal properties are reported. The crystal structure obtained from powder x-ray diffraction analysis suggests that these compounds crystallize in the AlB2-type structure (space group P6/mmm, no. 191) with lattice parameters a = 4.228 53(5)/4.230 54...
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The effects of confinement in pores built of folded graphene sheets on the equilibrium of nitrogen monoxide dimerisation reaction
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On the critical temperature discontinuity at the theoretical bcc-fcc phase transition in compressed selenium and tellurium superconductors
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Correlated electrons and transport in a quantum point contact and in a double-quantum-dot system
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An analytic approach to the conductance and I-V characteristics of polymeric chains
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Defect-induced conductance oscillations in short atomic chains
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Quasibound states and transport characteristics of Au chains with a substitutional S impurity
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Synthesis and properties of CaFe2As2single crystals
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Superconductivity in the Einstein solid V Al10.1
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The first order phase transition and superconductivity in BaNi2As2single crystals
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Pressure-induced phase transition in LiLuF4:Pr3+investigated by an optical technique
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Pressure evolution of LiBaF3:Eu2+luminescence
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Temperature and pressure dependence of the luminescence of Eu2+-doped fluoride crystals BaxSr1−xF2(x= 0, 0.3, 0.5 and 1): experiment and model
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High pressure evolution of YVO4:Pr3+luminescence
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High pressure luminescence spectra of CaMoO4:Pr3+
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High pressure and time-resolved luminescence spectra of Ca3Y2(SiO4)3doped with Eu2+and Eu3+
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Luminescence properties of different Eu sites in LiMgPO4:Eu2+, Eu3+
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New Eu2 +sites in KMgF3:Eu2 +crystal
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Pressure dependence of the emission in CaF2 : Yb2+
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Luminescence of Gd2(WO4)3:Ln3+at ambient and high hydrostatic pressure
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Time evolution of luminescence of Sr2SiO4:Eu2+
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Temperature evolution of the luminescence decay of Sr0.33Ba0.67Nb2O6: Pr3+
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High pressure luminescence spectra of CaMoO4:Ln3+(Ln = Pr, Tb)
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Pressure-induced superconductivity in CaFe2As2
PublikacjaNowo odkryty związek CaFe2As2 pod wpływem zewnętrznego ciśnienia 0.69 GPa przechodzi w stan nadprzewodnictwa z temperaturą krytyczną powyżej 10K.
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The first order phase transition and superconductivity in BaNi2As2 single crystals
PublikacjaDyskutowane są synteza i właściwości fizyczne monokryształów BaNi2As2. BaNi2As2 krystalizuje w strukturze ThCr2Si2, a stałe sieciowe wynoszą odpowiednio: a = 4.112(4) A i c = 11.54(2) A. Pomiar oporu elektrycznego, zmiennopolowej podatności magnetycznej, ciepła właściwego, pokazują objętościowy efekt nadprzewodzący z Tc = 0.7 K.
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Synthesis and properties of CaFe2As2 single crystals
PublikacjaOpisana została synteza i podstawowe właściwości fizyczne monokryształów CaFe2As2. CaFe2As2 krystalizuje w strukturze ThCr2Si2, stałe sieciowe wynoszą odpowiednio: a = 3.887(4) A and c = 11.758(23) A.
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First-principles calculations of the lattice dynamics of CuInSe2
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First-principles calculations for phonons in AgGaX2(X = Se,Te) chalcopyrite crystals
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Structure and elastic properties of Mg(OH)2from density functional theory
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Cluster-glass behavior of a highly oxygen deficient perovskite, BaBi0.28Co0.72O2.2
PublikacjaZostała przeprowadzona synteza zwiąku typu perowskitowego BaBi0.28Co0.72O2.2. Stuktura krystalograficzna została określona poprzez dyfrakcję neutronową i promieniowania rentgenowskiego. Pomiary podatności magnetycznej AC i DC wskazują na zachowanie typu szkła klastrowego, które wynika z oddziaływań klastrów ferromagnetycznych.
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Crystal structure and electronic structure of CePt2In7
PublikacjaWe report a corrected crystal structure for the CePt2In7 superconductor, refined from single crystal x-ray diffraction data. The corrected crystal structure shows a different Pt–In stacking along the c-direction in this layered material than was previously reported. In addition, all of the atomic sites are fully occupied with no evidence of atom site mixing, resolving a discrepancy between the observed high resistivity ratio of...
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Superconducting properties and electronic structure of NaBi
PublikacjaResistivity, dc magnetization, and heat capacity measurements are reported for superconducting NaBi. Tc, the electronic contribution to the specific heat γ, the ΔCp/γTc ratio, and the Debye temperature are found to be 2.15 K, 3.4 mJ mol−1 K−2, 0.78, and 140 K respectively. The calculated electron–phonon coupling constant (λep = 0.62) implies that NaBi is a moderately coupled superconductor. The upper critical field and coherence...
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237Np Mössbauer effect study on NpFeAsO
PublikacjaWe report 237Np Mössbauer measurements on NpFeAsO. The Np atoms were found to occupy only one crystallographic site. The value of the isomer shift (δ ∼ 9.1 mm s−1 versus NpAl2) indicates a 5f4 electronic configuration (Np3+ ions). The magnetic ordering of the Np sublattice below 60 K is established and the saturated ordered magnetic moment is determined to be 1.73μB at 3.6 K. The unique set of hyperfine parameters exclude a modulated...
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The potential of imogolite nanotubes as (co-)photocatalysts: a linear-scaling density functional theory study
PublikacjaWe report a linear-scaling density functional theory (DFT) study of the structure, wall-polarization absolute band-alignment and optical absorption of several, recently synthesized, open-ended imogolite (Imo) nanotubes (NTs), namely single-walled (SW) aluminosilicate (AlSi), SW aluminogermanate (AlGe), SW methylated aluminosilicate (AlSi-Me), and double-walled (DW) AlGe NTs. Simulations with three different semi-local and dispersion-corrected...
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Superconductivity and itinerant ferromagnetism of Y9Co7 probed by ac susceptibility
PublikacjaThe ac magnetic susceptibility of a single crystal sample of the compound Y9Co7 has been measured in applied dc fields ranging from 0–6.7 kOe by utilizing a tunnel diode resonator circuit. In agreement with previous measurements on this material, a superconducting transition has been observed to occur at TSC ≈ 2.5 K. A broad maximum has been observed in the zero field susceptibility measurements from 2.5 K < T < 8 K and its behavior...
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Testing interaction models by using x-ray absorption spectroscopy: solid Pb
PublikacjaPraca prezentuje zastosowanie metody EXAFS jako narzędzia do testowania potencjałów oddziaływań międzyatomowych używanych w symulacjach dynamiczno-molekularnych na przykładzie czystego ołowiu w fazie stałej (od temperatury pokojowej do temperatury topnienia). Testowaniu poddano następujące potencjały: dwuciałowy empiryczny potencjał Dzugutova, Larssona i Ebbsjo (DLE), potencjał ciasnego wiązania (TB) i potencjał w modelu osadzonego...
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Structure and paramagnetism in weakly correlated Y8Co5
PublikacjaWe report the basic physical properties of monoclinic Y8Co5 determined by means of magnetic susceptibility, electrical resistivity, and specific heat measurements. The crystal structure of Y8Co5 is monoclinic (P21/c) with lattice parameters a = 7.0582(6) Å, b = 7.2894(6) Å, c = 24.2234(19) Å, and β = 102.112(6)° as refined by using synchrotron powder x-ray diffraction data. The compound shows temperature independent paramagnetism...
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Pressure-induced phase transitions in LnTe (Ln=La, Gd, Ho, Yb) and AmTe
PublikacjaThe structural behaviour under compression of different lanthanide (La, Gd, Ho, Yb) and actinide (Am) monochalcogenides is studied by means of in situ high-pressure x-ray diffraction. All the investigated compounds crystallize at ambient conditions within a cubic (B1) NaCl-type structure but show different behaviours at high pressures. LaTe and AmTe undergo B1 to B2 (CsCl-type structure) phase transitions, starting at 9 GPa and...
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Superconductivity in the Einstein solid VAl10.1
PublikacjaWykonano pomiary podatności magnetycznej, oporu elektrycznego i ciepła właściwego dla VAl10.1. VAl10.1 jest nadprzewodnikiem II-go rodzaju z temperaturą krytyczną T_c = 1.53 K i górnym polem krytycznym 800 Oe.
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Modulated photocurrents in a sandwich-cell structure: II. Influence of biasillumination intensity and carrier diffusion
PublikacjaPodano przybliżone wyrażenia opisujące modulowane fotoprądy (na podstawiemodelu wielokrotnego pułapkowania) w uwzględnieniem czynników wymienionych wtytule. Zbadano numerycznie ich wpływ na modulowane fotoprądy dla modelowychrozkładów pułapek. Otrzymano wzór - kryterium zaniedbania wpływu dyfuzji nafotoprądy.
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Density functional theory-based simulations of sum frequency generation spectra involving methyl stretching vibrations: effect of the molecular model on the deduced molecular orientation and comparison with an analytical approach
PublikacjaThe knowledge of the first hyperpolarizability tensor elements of molecular groups is crucial for a quantitative interpretation of the sum frequency generation (SFG) activity of thin organic films at interfaces. Here, the SFG response of the terminal methyl group of a dodecanethiol (DDT) monolayer has been interpreted on the basis of calculations performed at the density functional theory (DFT) level of approximation. In particular,...
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Challenges in QCD matter physics --The scientific programme of the Compressed Baryonic Matter experiment at FAIR
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Leszek Ziemczonek dr
OsobyUniversity education 1973-1978 – Nicolaus Copernicus University in Toruń, University of Gdańsk in Gdańsk, Mathematical Physics, M. Sc. 1979 – Diploma of Postgraduate Studies, Pedagogics 1989 – Institute of Physics, Polish Academy of Sciences in Warsaw, Theoretical Physics, Ph. D. 2010-2012 – Diploma of Postgraduate Studies, Mathematics Training: · 09.1983 – Trieste (Italy) – International Centre for Theoretical Physics...