Filtry
wszystkich: 3042
-
Katalog
- Publikacje 2398 wyników po odfiltrowaniu
- Czasopisma 36 wyników po odfiltrowaniu
- Konferencje 13 wyników po odfiltrowaniu
- Osoby 32 wyników po odfiltrowaniu
- Wynalazki 2 wyników po odfiltrowaniu
- Projekty 4 wyników po odfiltrowaniu
- Kursy Online 22 wyników po odfiltrowaniu
- Wydarzenia 4 wyników po odfiltrowaniu
- Dane Badawcze 531 wyników po odfiltrowaniu
wyświetlamy 1000 najlepszych wyników Pomoc
Wyniki wyszukiwania dla: LIFEPO4 BATTERY
-
Alternative cogeneration thermodynamic cycles for domestic ORC
PublikacjaThe Organic Flash Cycle (OFC) is suggested as a vapor power cycle that could potentially improve the efficiency of utilization of the heat source. Low and medium temperature finite thermal sources are considered in the cycle. Additionally the OFC’s aim is to reduce temperature difference during heat addition. The study examines 2 different fluids. Comparisons are drawn between the OFC and an optimized basic Organic Rankine Cycle...
-
Implementation of localization and identification of ferromagnetic objects algorithm in labview enviroment
PublikacjaThe problem with detecting dangerous objects is still a matter of concern today. One of the methods of detecting dangerous objects is the magnetic method. While measuring a magnetic field in the surrounding of objects with ferromagnetic properties, it is possible to detect, localize and identify such object.
-
Modelling of subarachnoid space width changes in apnoea resulting as a function of blood flow parameters
PublikacjaDuring apnoea, the pial artery is subjected to two opposite physiological processes: vasoconstriction due to elevated blood pressure and vasorelaxation driven by rising pH in the brain parenchyma. We hypothesized that the pial artery response to apnoea may vary, depending on which process dominate. Apnoea experiments were performed in a group of 19 healthy, non-smoking volunteers (9 men and 10 women). The following parameters...
-
Optimization of Data Assignment for Parallel Processing in a Hybrid Heterogeneous Environment Using Integer Linear Programming
PublikacjaIn the paper we investigate a practical approach to application of integer linear programming for optimization of data assignment to compute units in a multi-level heterogeneous environment with various compute devices, including CPUs, GPUs and Intel Xeon Phis. The model considers an application that processes a large number of data chunks in parallel on various compute units and takes into account computations, communication including...
-
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.
-
Spin probe dynamics in relation to free volume in crystalline organics from ESR and PALS: N-tridecane
Publikacja -
Pressure-induced phase transition in LiLuF4:Pr3+investigated by an optical technique
Publikacja -
Pressure evolution of LiBaF3:Eu2+luminescence
Publikacja -
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
Publikacja -
High pressure evolution of YVO4:Pr3+luminescence
Publikacja -
High pressure luminescence spectra of CaMoO4:Pr3+
Publikacja -
High pressure and time-resolved luminescence spectra of Ca3Y2(SiO4)3doped with Eu2+and Eu3+
Publikacja -
New Eu2 +sites in KMgF3:Eu2 +crystal
Publikacja -
Pressure dependence of the emission in CaF2 : Yb2+
Publikacja -
Luminescence of Gd2(WO4)3:Ln3+at ambient and high hydrostatic pressure
Publikacja -
Time evolution of luminescence of Sr2SiO4:Eu2+
Publikacja -
Temperature evolution of the luminescence decay of Sr0.33Ba0.67Nb2O6: Pr3+
Publikacja -
High pressure luminescence spectra of CaMoO4:Ln3+(Ln = Pr, Tb)
Publikacja -
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,...
-
The phonon-mediated superconductivity in sheet
Publikacja -
On the critical temperature discontinuity at the theoretical bcc-fcc phase transition in compressed selenium and tellurium superconductors
Publikacja -
On the superconducting state in Ba0.6K0.4BiO3 perovskite oxide
Publikacja -
First-principles calculations of the lattice dynamics of CuInSe2
Publikacja -
First-principles calculations for phonons in AgGaX2(X = Se,Te) chalcopyrite crystals
Publikacja -
Structure and elastic properties of Mg(OH)2from density functional theory
Publikacja -
Correlated electrons and transport in a quantum point contact and in a double-quantum-dot system
Publikacja -
An analytic approach to the conductance and I-V characteristics of polymeric chains
Publikacja -
Role of electronic correlations in the transport characteristics of molecular junctions
Publikacja -
Defect-induced conductance oscillations in short atomic chains
Publikacja -
Quasibound states and transport characteristics of Au chains with a substitutional S impurity
Publikacja -
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.
-
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.
-
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.
-
The effects of confinement in pores built of folded graphene sheets on the equilibrium of nitrogen monoxide dimerisation reaction
Publikacja -
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...
-
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.
-
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...
-
Impact of yttria stabilization on Tb3+ intra-shell luminescence efficiency in zirconium dioxide nanopowders
Publikacja -
Specific features of refractive, piezo-optic and nonlinear optical dispersions of β-LiNH4SO4 single crystals
Publikacja -
Synthesis and properties of CaFe2As2single crystals
Publikacja -
Superconductivity in the Einstein solid V Al10.1
Publikacja -
The first order phase transition and superconductivity in BaNi2As2single crystals
Publikacja -
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...
-
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...
-
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...
-
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.
-
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...
-
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...
-
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...
-
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...