Wyniki wyszukiwania dla: QUANTUM THEORY - MOST Wiedzy

Wyszukiwarka

Wyniki wyszukiwania dla: QUANTUM THEORY

Wyniki wyszukiwania dla: QUANTUM THEORY

  • Quantum dots in gas sensing a review

    Air pollution becomes an increasing problem in the recent years. There is a need to develop more sensitive gas sensors. Much effort has been performed to develop different types of gas sensors, such as electrochemical sensors or polymer sensors. One of the most promising approaches to improve sensors performance is the application of the nanostructures as sensing materials. State of the art of quantum...

  • On the origin of surfaces-dependent growth of benzoic acid crystal inferred through the droplet evaporation method

    Publikacja
    • P. Cysewski
    • M. Przybyłek
    • T. Miernik
    • M. Kobierski
    • D. Ziółkowska

    - STRUCTURAL CHEMISTRY - Rok 2015

    Crystal growth behavior of benzoic acid crystals on different surfaces was examined. The performed experiments documented the existence of very strong influence introduced by polar surfaces as glass, gelatin, and polyvinyl alcohol (PVA) on the growth of benzoic acid crystals. These surfaces impose strong orientation effect resulting in a dramatic reduction of number of faces seen with x-ray powder diffractions (XPRD). However,...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • On the origin of surfaces-dependent growth of benzoic acid crystal inferred through the droplet evaporation method

    Publikacja
    • P. Cysewski
    • M. Przybyłek
    • T. Miernik
    • M. Kobierski
    • D. Ziółkowska

    - STRUCTURAL CHEMISTRY - Rok 2015

    Crystal growth behavior of benzoic acid crystals on different surfaces was examined. The performed experiments documented the existence of very strong influence introduced by polar surfaces as glass, gelatin, and polyvinyl alcohol (PVA) on the growth of benzoic acid crystals. These surfaces impose strong orientation effect resulting in a dramatic reduction of number of faces seen with x-ray powder diffractions (XPRD). However,...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • On the origin of surfaces-dependent growth of benzoic acid crystal inferred through the droplet evaporation method

    Publikacja
    • P. Cysewski
    • M. Przybyłek
    • T. Miernik
    • M. Kobierski
    • D. Ziółkowska

    - STRUCTURAL CHEMISTRY - Rok 2015

    Crystal growth behavior of benzoic acid crystals on different surfaces was examined. The performed experiments documented the existence of very strong influence introduced by polar surfaces as glass, gelatin, and polyvinyl alcohol (PVA) on the growth of benzoic acid crystals. These surfaces impose strong orientation effect resulting in a dramatic reduction of number of faces seen with x-ray powder diffractions (XPRD). However,...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • On coertia and inertia in aspects of Natanson’s nonlinear extended thermodynamics

    Publikacja
    • J. Badur
    • P. Ziółkowski
    • T. Kowalczyk
    • S. Gotzman
    • D. Sławiński
    • T. Ochrymiuk
    • M. D. Lemański
    • R. Hyrzyński
    • B. Kraszewski
    • M. Bryk... i 2 innych

    - Rok 2020

    In this article, the previously underrepresented contributions of Natanson to the field of thermodynamics have been presented. In order to identify a source of irreversibility at Nature, Natanson introduced the concept of Coertia, which is similar to inertia. Natanson’s Coertia is a fundamental property of space that is responsible for every irreversible phenomena in matter, as well as in the electromagnetic and gravitational fields....

    Pełny tekst do pobrania w portalu

  • Arithmetic Loophole in Bell's Theorem: Overlooked Threat to Entangled-State Quantum Cryptography

    Publikacja

    Bell’s theorem is supposed to exclude all local hidden-variable models of quantum correlations. However,an explicit counterexample shows that a new class of local realistic models, based on generalized arith-metic and calculus, can exactly reconstruct rotationally symmetric quantum probabilities typical oftwo-electron singlet states. Observable probabilities are consistent with the usual arithmetic employedby macroscopic observers...

    Pełny tekst do pobrania w portalu

  • Electrochemical, theoretical and surface physicochemical studies of the alkaline copper corrosion inhibition by newly synthesized molecular complexes of benzenediamine and tetraamine with π acceptor

    Publikacja
    • M. Ibrahim
    • G. Mersal
    • A. Fallatah
    • M. Saracoglu
    • F. Kandemirli
    • S. Alharthi
    • S. Szunerits
    • R. Boukherroub
    • J. Ryl
    • M. Amin

    - JOURNAL OF MOLECULAR LIQUIDS - Rok 2020

    Two charge transfer complexes, namely [(BDAH)+(PA−)] CT1 [(BTAH)2+(PA−)2] and CT2 (BDAH = 1,2-benzenediamine, BTAH = 1,2,4,5-benzenetetramine, and PA− = 2,4,6-trinitrophenolate), were synthesized and fully characterized using various spectroscopic techniques. CT1 and CT2 were tested as inhibitors to effectively control the uniform and anodic corrosion processes of copper in an alkaline electrolyte (1.0 M KOH) using various electrochemical...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • Factory Acceptance Test – Strain Gauge Measurement, Report no: WOiO /II/123/2014

    Publikacja

    Tested object was 40 meters long jib and its foundation, placed in Gdansk Shiprepair Yard, manufactured by KMK. The contruction was dedicated to the passenger cruise vessel "Quantum of the Seas" The Strain Gauge measurement in different location and load situation was done in order to validate calculation finite element models used during strength analysis for project. The expertise contains: methodology of the measurements, description...

  • Are quantum correlations symmetric?

    Publikacja

    - QUANTUM INFORMATION & COMPUTATION - Rok 2010

    We provide operational definition of symmetry of entanglement: An entangled state contains symmetric entanglement if its subsystems can be exchanged (swapped) by means of local operations and classical communication. We show that in general states have asymmetric entanglement. This allows to construct nonsymmetric measure of entanglement, and a parameter that reports asymmetry of entanglement contents of quantum state. We propose...

    Pełny tekst do pobrania w portalu

  • Multipartite secret key distillation and bound entanglement

    Publikacja

    Recently it has been shown that quantum cryptography beyond pure entanglement distillation is possible and a paradigm for the associated protocols has been established. Here we systematically generalize the whole paradigm to the multipartite scenario. We provide constructions of new classes of multipartite bound entangled states, i.e., those with underlying twisted Greenberger-Horne-Zeilinger (GHZ) structure and nonzero distillable...

    Pełny tekst do pobrania w portalu

  • THIRD-ORDER EXPONENTIAL INTEGRATOR FOR LINEAR KLEIN–GORDON EQUATIONS WITH TIME AND SPACE-DEPENDANT MASS

    Publikacja

    Allowing for space- and time-dependance of mass in Klein–Gordon equations re- solves the problem of negative probability density and of violation of Lorenz covariance of interaction in quantum mechanics. Moreover it extends their applicability to the domain of quantum cosmology, where the variation in mass may be accompanied by high oscillations....

  • THIRD-ORDER EXPONENTIAL INTEGRATOR FOR LINEAR KLEIN–GORDON EQUATIONS WITH TIME AND SPACE-DEPENDANT MASS

    Publikacja

    Allowing for space- and time-dependance of mass in Klein–Gordon equations re- solves the problem of negative probability density and of violation of Lorenz covariance of interaction in quantum mechanics. Moreover it extends their applicability to the domain of quantum cosmology, where the variation in mass may be accompanied by high oscillations....

  • The Quantum Efficiency Roll-Off Effect in Near-Infrared Organic Electroluminescent Devices with Iridium Complexes Emitters

    Publikacja

    - Materials - Rok 2020

    The electroluminescence quantum efficiency roll-off in iridium(III)-based complexes, namely Ir(iqbt)2(dpm) and Ir(iqbt)3(iqbt=1 (benzo[b]thiophen-2-yl)-isoquinolinate, dpm=2,2,6,6-tetramethyl-3,5-heptanedionate) utilized as near-infrared emitters in organic light emitting diodes with remarkable external quantum efficiencies, up to circa 3%, 1.5% and 1%, are measured and analyzed. With a 5–6 weight % of emitters embedded...

    Pełny tekst do pobrania w portalu

  • Fabrication of Durable Ordered Ta2O5 Nanotube Arrays Decorated with Bi2S3 Quantum Dots

    Publikacja

    - Nanomaterials - Rok 2020

    One of the most important challenges in the fabrication of ordered tantalum pentaoxide (Ta2O5) nanotube arrays (NTs) via the electrochemical method is the formation of nanotubes that adhere well to the Ta substrate. In this paper, we propose a new protocol that allows tight-fitting Ta2O5 nanotubes to be obtained through the anodic oxidation of tantalum foil. Moreover, to enhance their activity in the photocatalytic reaction, in...

    Pełny tekst do pobrania w portalu

  • Synergy between AgInS2 quantum dots and ZnO nanopyramids for photocatalytic hydrogen evolution and phenol degradation

    Publikacja

    - JOURNAL OF HAZARDOUS MATERIALS - Rok 2020

    Despite the unique properties of single semiconductor nanomaterials and quantum dots, poor photocatalytic activity has characterized them and the fabrication of nanocomposites has become necessary to enhance their photocatalytic performance. Thus, AgInS2 quantum dots (AIS QDs, 4.0±1.6 nm), have been successfully prepared and loaded onto ZnO nanopyramids (ZnO NPy). The effect of the nominal amount of AIS QDs decorating ZnO NPy on...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • Structural, physicochemical and anticancer study of Zn complexes with pyridyl-based thiazolyl-hydrazones

    Publikacja
    • J. B. Araškov
    • N. Maciejewska
    • M. Olszewski
    • A. Višnjevac
    • V. Blagojević
    • H. S. Fernandes
    • S. F. Sousa
    • A. Puerta
    • J. M. Padrón
    • B. B. Holló... i 7 innych

    - JOURNAL OF MOLECULAR STRUCTURE - Rok 2023

    Thiazolyl-hydrazones (THs) exhibit a wide spectrum of biological activity that can be enhanced by complexation with various metal ions. Zn(II) complexes with α-pyridine-1,3-TH ligands may represent an alternative to the standard platinum-based chemotherapeutics. In addition, they show photoluminescence properties and thus can be regarded as multifunctional materials. In this study, we synthesized and characterized three neutral...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • Sharp transitions in low-number quantum dots Bayesian magnetometry

    Publikacja

    - Scientific Reports - Rok 2016

    We consider Bayesian estimate of static magnetic field, characterized by a prior Gaussian probability distribution, in systems of a few electron quantum dot spins interacting with infinite temperature spin environment via hyperfine interaction. Sudden transitions among optimal states and measurements are observed. Usefulness of measuring occupation levels is shown for all times of the evolution, together with the role of entanglement...

    Pełny tekst do pobrania w portalu

  • Natural Deep Eutectic Solvents as Agents for Improving Solubility, Stability and Delivery of Curcumin

    Publikacja

    - PHARMACEUTICAL RESEARCH - Rok 2019

    Purpose Study on curcumin dissolved in natural deep eutectic solvents (NADES) was aimed at exploiting their beneficial properties as drug carriers. Methods The concentration of dissolved curcumin in NADES was measured. Simulated gastrointestinal fluids were used to determine the concentration of curcumin and quantum chemistry computations were performed for clarifying the origin of curcumin solubility enhancement in NADES. Results NADES...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • In vitro biological evaluation of a novel folic acid-targeted receptor quantum dot−β−cyclodextrin carrier for C-2028 unsymmetrical bisacridine in the treatment of human lung and prostate cancers

    Publikacja

    - Pharmacological Reports - Rok 2024

    Traditional small-molecule chemotherapeutics usually do not distinguish tumors from healthy tissues. However, nanotechnology creates nanocarriers that selectively deliver drugs to their site of action. This work is the next step in the development of the quantum dot−β−cyclodextrin−folic acid (QD−β−CD−FA) platform for targeted and selected delivery of C−2028 unsymmetrical bisacridine in cancer therapy.Herein, we report an initial...

    Pełny tekst do pobrania w portalu

  • Eu2Mg3Bi4: Competing Magnetic Orders on a Buckled Honeycomb Lattice

    Publikacja
    • M. Marshall
    • F. Wang
    • T. Klimczuk
    • R. S. Dissanayaka Mudiyanselage
    • M. Greenblatt
    • D. Walker
    • W. Xie

    - CHEMISTRY OF MATERIALS - Rok 2022

    The honeycomb lattice and its derived variants provide information on modeling and designing quantum magnets. A novel magnetic material, Eu2Mg3Bi4, which stabilizes in a previously unknown buckled honeycomb lattice, was discovered by high-pressure and high-temperature methods. We report here on the synthesis exploration of pure single crystals, structural determination of the buckled honeycomb lattice of europium moments, and experimental observation...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • Stannates, titanates and tantalates modified with carbon and graphene quantum dots for enhancement of visible-light photocatalytic activity

    Publikacja
    • M. Paszkiewicz-Gawron
    • K. Ewa
    • M. Endo-Kimura
    • J. Zwara
    • A. Pancielejko
    • K. Wang
    • W. Lisowski
    • J. Łuczak
    • A. Zaleska-Medynska
    • E. Grabowska-Musiał

    - APPLIED SURFACE SCIENCE - Rok 2021

    Most efforts in heterogeneous photocatalysis are focused on development of new and stable photoactive materials efficient in degradation of various pollutants under visible-light irradiation. In this regard, the wide-bandgap perovskite semiconductors, i.e., SrTiO3 (titanate), SrSnO3 (stannate) and AgTaO3 (tantalate), were prepared by a solvothermal method, and then modified with carbon quantum dots (CQDs) or graphene quantum dots...

    Pełny tekst do pobrania w portalu

  • Dynamics of quantum entanglement

    Publikacja

    - PHYSICAL REVIEW A - Rok 2002

    A model of discrete dynamics of entanglement of a bipartite quantum state is considered. It involves a global unitary dynamics of the system and periodic actions of local bistochastic or decaying channel. For initially pure states the decay of entanglement is accompanied by an increase of von Neumann entropy of the system. We observe and discuss revivals of entanglement due to unitary interaction of subsystems. For some mixed states...

    Pełny tekst do pobrania w portalu

  • Entanglement and Nonlocality are Inequivalent for Any Number of Parties

    Publikacja

    - PHYSICAL REVIEW LETTERS - Rok 2015

    Understanding the relation between nonlocality and entanglement is one of the fundamental problems in quantum physics. In the bipartite case, it is known that these two phenomena are inequivalent, as there exist entangled states of two parties that do not violate any Bell inequality. However, except for a single example of an entangled three-qubit state that has a local model, almost nothing is known about such a relation in multipartite...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • Free randomness amplification using bipartite chain correlations

    Publikacja
    • A. Grudka
    • K. Horodecki
    • M. Horodecki
    • P. Horodecki
    • M. Pawłowski
    • R. Ramanathan

    - PHYSICAL REVIEW A - Rok 2014

    A direct analysis of the task of randomness amplification from Santha-Vazirani sources using the violation of the chained Bell inequality is performed in terms of the convex combination of no-signaling boxes required to simulate quantum violation of the inequality. This analysis is used to find the exact threshold value of the initial randomness parameter from which perfect randomness can be extracted in the asymptotic limit of...

    Pełny tekst do pobrania w portalu

  • Decoherence-free communication over multiaccess quantum channels

    In this paper we consider decoherence-free communication over multiple access and k-user quantum channels. First, we concentrate on a hermitian unitary noise model U for a two-access bi-unitary channel and show that in this case a decoherence-free code exists if the space of Schmidt matrices of an eigensubspace of U exhibits certain properties of decomposability. Then, we show that our technique is also applicable for generic random unitary...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • Potential energy surfaces of the low-lying electronic states of the Li+LiCs system

    Ab initio quantum chemistry calculations are performed for the mixed alkali triatomic system. Global minima of the ground and first excited doublet states of the trimer are found and Born-Oppenheimer potential energy surfaces of the Li atom interacting with the LiCs molecule were calculated for these states. The lithium atom is placed at various distances and bond angles from the lithium-caesium dimer. Three-body nonadditive forces...

    Pełny tekst do pobrania w portalu

  • Jahn-Teller and related conical intersections in the benzene radical cation and the monofluoro derivate

    Publikacja

    - JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM - Rok 2007

    The multi-state multi-mode vibronic interactions in the benzene radical cation and its monofluoro derivative have been investigated theoretically, based on high-level electronic structure calculations for the system parameters and a quantum treatment of the nuclear motion. The available experimental data are well reproduced. The interplay of different vibronic coupling mechanisms is pointed out leading to multiple nonadiabatic...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • All Nonclassical Correlations Can Be Activated into Distillable Entanglement

    Publikacja
    • M. Piani
    • S. Gharibian
    • G. Adesso
    • J. Calsamigilia
    • P. Horodecki
    • A. Winter

    - PHYSICAL REVIEW LETTERS - Rok 2011

    We devise a protocol in which general nonclassical multipartite correlations produce a physically relevant effect, leading to the creation of bipartite entanglement. In particular, we show that the relative entropy of quantumness, which measures all nonclassical correlations among subsystems of a quantum system, is equivalent to and can be operationally interpreted as the minimum distillable entanglement generated between the system...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • Low-energy positron scattering from gas-phase uracil

    Publikacja

    - EUROPEAN PHYSICAL JOURNAL D - Rok 2014

    Quantum scattering calculations are presented for the interaction of low energy positrons with the uracil molecule, an important component of biological systems. The rotational elastic and inelastic cross sections and vibrational inelastic cross sections are reported and compared with existing experiments, indicating a general trend of the cross sections different from the experimental findings and in line with what should be expected...

    Pełny tekst do pobrania w portalu

  • The influence of anchoring group position in ruthenium dye molecule on performance of dye-sensitized solar cells

    Publikacja
    • M. Zals
    • B. Gierczyk
    • A. Bossi
    • P. R. Mussini
    • M. Klein
    • R. Pankiewicz
    • M. Makowska-janusik
    • Ł. Popenda
    • W. Stampor

    - DYES AND PIGMENTS - Rok 2018

    The effect of anchoring group position and, in consequence, the orientation of the ruthenium dye molecule on titania surface on the performance of dye-sensitized solar cells has been studied intensively. Three model ruthenium sensitizing dyes bearing carboxylic anchoring group in ortho, meta or para position were synthesized and well characterized by spectroscopic, electrochemical, photophysical and photochemical measurements....

    Pełny tekst do pobrania w portalu

  • Vibrational excitation of acetylene by positron impact

    Publikacja

    - EUROPEAN PHYSICAL JOURNAL D - Rok 2006

    Vibrationally inelastic quantum calculations are carried out at low collision energies for the scattering of a beam of positrons off acetylene gaseous molecules. The normal mode analysis is assumed to be valid and the relative fluxes into the C–C and C–H symmetric vibrational modes are computed within a Body-Fixed (BF) formulation of the dynamics by solving the relevant vibrational Coupled Channels (VCC) equations. The clear dominance...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • N-doped graphene quantum dot-decorated MOF-derived yolk-shell ZnO/NiO hybrids to boost lithium and sodium ion battery performance

    Publikacja

    - APPLIED SURFACE SCIENCE - Rok 2024

    Surface engineering at the nanoscale to obtain robust interface between metal oxides and quantum dots is essential for improving the performance and stability of battery materials. Herein, we designed and prepared novel N-doped graphene quantum dot-modified ZnO/NiO anode materials with a well-defined yolk-shell structure for lithium and sodium-ion batteries. NG QDs were assembled on the ZnO/NiO microspheres using three different...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • Contra Bellum: Bell's Theorem as a Confusion of Languages

    Publikacja

    Bell's theorem is a conflict of mathematical predictions formulated within an infinite hierarchy of mathematical models. Inequalities formulated at level k ∈ Z are violated by probabilities at level k+1. We are inclined to think that k=0 corresponds to the classical world, while k=1 — to the quantum one. However, as the k=0 inequalities are violated by k=1 probabilities, the same relation holds between k=1 inequalities violated...

    Pełny tekst do pobrania w portalu

  • Predicting the viscosity and electrical conductivity of ionic liquids on the basis of theoretically calculated ionic volumes

    Publikacja

    - MOLECULAR PHYSICS - Rok 2015

    Selected physical properties of the ionic liquids might be quantitatively predicted based on the volumes of the ions these systems are composed of. It is demonstrated that the ionic volumes calculated using relatively simple theoretical quantum chemistry methods can be utilised to estimate the viscosities and electrical conductivities of various commonly used ionic liquids. The fitting formulas of the exponential form are offered...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • Weak localization competes with the quantum oscillations in a natural electronic superlattice: The case of Na1.5(PO2)4(WO3)20

    Publikacja
    • K. Kolincio
    • O. Pérez
    • E. Canadell
    • P. Alemany
    • E. Duverger-Nédellec
    • A. Minelli
    • A. Bosak
    • A. Pautrat

    - PHYSICAL REVIEW B - Rok 2020

    We report an investigation of the combined structural and electronic properties of the bronze Na1.5(PO2)4(WO3)20. Its low-dimensional structure and possible large reconstruction of the Fermi surface due to charge density wave instability make this bulk material a natural superlattice with a reduced number of carriers and Fermi energy. Signatures of multilayered two-dimensional (2D) electron weak localization are consequently reported,...

    Pełny tekst do pobrania w portalu

  • Optical Spectroscopic Studies of Tetrahydrofuran Fragmentation Induced by Collisions with Dihydrogen Cations

    Publikacja

    - ACTA PHYSICA POLONICA A - Rok 2021

    Collisions of dihydrogen cations with tetrahydrofuran molecules have been studied. Luminescence spectra and the emission functions of the excited products at projectile energies ranging from 8 to 1000 eV have been measured using collision-induced emission spectroscopy. The recorded spectra are dominated by the atomic lines of the hydrogen Balmer series, whose intensities decrease more quickly than derived by the quantum-theoretical...

    Pełny tekst do pobrania w portalu

  • Quantum-classical calculations of the nanomechanical properties of metals

    Publikacja

    - Rok 2009

    Tradycyjnie symulacje komputerowe układów w skali atomowej prowadzone są przy użyciu klasycznej metody dynamiki molekularnej (MD) bądź kwantowych metod ab initio. Główną wadą ujęcia klasycznego jest jego empiryczna natura, a co za tym idzie - niewielka przenośność, jego prostota natomiast pozwala na przeprowadzanie symulacji układów zawierających miliony atomów. W wyniku zastosowania metod kwantowych otrzymuje się bardziej wiarygodne...

  • Entanglement-redistribution boxes

    Publikacja

    - PHYSICAL REVIEW A - Rok 2008

    We establish a framework to study the classical-communication properties of primitive local operations assisted by classical communication which realize various redistributions of entanglement, like, e.g., entanglement swapping. On the one hand, we analyze what local operations and how much classical communication are needed to perform them. On the other hand, we investigate whether and to what extent such primitives can help to...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • A Note on Fractional Curl Operator

    In this letter, we demonstrate that the fractional curl operator, widely used in electromagnetics since 1998, is essentially a rotation operation of components of the complex Riemann–Silberstein vector representing the electromagnetic field. It occurs that after the wave decomposition into circular polarisations, the standard duality rotation with the angle depending on the fractional order is applied to the left-handed basis vector...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • Sensitivity of entanglement decay of quantum-dot spin qubits to the external magnetic field

    Publikacja

    - PHYSICAL REVIEW A - Rok 2014

    We study the decay of entanglement of quantum-dot electron-spin qubits under hyperfine-interaction-mediated decoherence.We show that two-qubit entanglement of a single entangled initial state may exhibit decay characteristic of two disentanglement regimes in a single sample, when the externalmagnetic field is changed. The transition is manifested by the suppression of time-dependent entanglement oscillations which are superimposed...

    Pełny tekst do pobrania w portalu

  • Hydrogen migration in formation of NH(A3Π) radicals via superexcited states in photodissociation of isoxazole molecules

    Publikacja

    - JOURNAL OF CHEMICAL PHYSICS - Rok 2014

    Formation of the excited NH(A 3Π) free radicals in the photodissociation of isoxazole (C3H3NO) molecules has been studied over the 14-22 eV energy range using photon-induced fluorescence spectroscopy. The NH(A 3Π) is produced through excitation of the isoxazole molecules into higher-lying superexcited states. Observation of the NH radical, which is not a structural unit of the isoxazole molecule, corroborates the hydrogen atom...

    Pełny tekst do pobrania w portalu

  • Experimental and theoretical studies on the Sulfamethazine-Urea and Sulfamethizole-Urea solid-liquid equilibria

    Publikacja

    - JOURNAL OF DRUG DELIVERY SCIENCE AND TECHNOLOGY - Rok 2021

    The miscibility of active pharmaceutical ingredients with excipients is an important aspect in pharmaceutical technology protocols. In this study, the differential scanning calorimetry (DSC) was used for Sulfamethazine-Urea (SI–U) and Sulfamethizole-Urea (SO–U) solid-liquid phase diagrams determination. Both sulfonamides form simple binary eutectics with Urea. The lack of new co-crystal phase formation was confirmed by inspection...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • Fluorescence of p-hydroxyazobenzocrowns – Tautomeric equilibrium effect

    The spectroscopic properties of a series of para-hydroxyazobenzocrowns, including three novel compounds, were investigated using UV–Vis absorption and emission spectroscopy. This study presents, for the first time, determined quantum yield (QY) values for macrocycles of this category, ranging between 0.122 and 0.195. The highest values were obtained for crowns bearing two phenyl substituents in benzene rings. The impact of aromatic...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • Elimination and migration of hydrogen in the vacuum-ultraviolet photodissociation of pyridine molecules

    Publikacja

    - JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS - Rok 2017

    Elimination of the excited hydrogen atoms H(n), n = 4–7, and hydrogen migration in formation of the excited NH(A 3Π) free radicals in the photodissociation of pyridine, C5H5N, molecules have been studied over the 17.5–70 eV photon energy range. In the measurements the photon-induced fluorescence spectroscopy technique has been applied. Both fragments are produced through excitation of pyridine molecules into higher-lying superexcited...

    Pełny tekst do pobrania w serwisie zewnętrznym

  • Multiacces quantum communication and product higher rank numerical range

    Publikacja

    In the present paper we initiate the study of the product higher rank numerical range. The latter, being a variant of the higher rank numerical range, is a natural tool for study- ing a construction of quantum error correction codes for multiple access channels. We review properties of this set and relate it to other numerical ranges, which were recently introduced in the literature. Further, the concept is applied to the construction...

    Pełny tekst do pobrania w portalu

  • Entropy Production Associated with Aggregation into Granules in a Subdiffusive Environment

    Publikacja
    • P. Weber
    • P. Bełdowski
    • M. Bier
    • A. Gadomski

    - ENTROPY - Rok 2018

    We study the entropy production that is associated with the growing or shrinking of a small granule in, for instance, a colloidal suspension or in an aggregating polymer chain. A granule will fluctuate in size when the energy of binding is comparable to k_{B}T, which is the “quantum” of Brownian energy. Especially for polymers, the conformational energy landscape is often rough and has been commonly modeled as being self-similar...

    Pełny tekst do pobrania w portalu

  • Kagome Lattice Promotes Chiral Spin Fluctuations

    Publikacja
    • K. Kolincio
    • M. Hirschberger
    • J. Masell
    • T. Arima
    • N. Nagaosa
    • Y. Tokura

    - PHYSICAL REVIEW LETTERS - Rok 2023

    Dynamical spin fluctuations in magnets can be endowed with a slight bent toward left- or right-handed chirality by Dzyaloshinskii-Moriya interactions. However, little is known about the crucial role of lattice geometry on these chiral spin fluctuations and on fluctuation-related transport anomalies driven by the quantum-mechanical (Berry) phase of conduction electrons. Via thermoelectric Nernst effect and electric Hall effect experiments,...

    Pełny tekst do pobrania w portalu

  • Quantum mechanical which-way experiment with an internal degree of freedom

    Publikacja

    - Nature Communications - Rok 2013

    For a particle travelling through an interferometer, the trade-off between the available which-way information and the interference visibility provides a lucid manifestation of the quantum mechanical wave-particle duality. Here we analyse this relation for a particle possessing an internal degree of freedom such as spin. We quantify the trade-off with a general inequality that paints an unexpectedly intricate picture of wave-particle...

    Pełny tekst do pobrania w portalu

  • Conjectured strong complementary-correlations tradeoff

    Publikacja
    • A. Grudka
    • M. Horodecki
    • P. Horodecki
    • R. Horodecki
    • W. Kłobus
    • Ł. Pankowski

    - PHYSICAL REVIEW A - Rok 2013

    We conjecture uncertainty relations that restrict correlations between the results of measurements performed by two separate parties on a shared quantum state. The first uncertainty relation bounds the sum of two mutual informations when one party measures a single observable and the other party measures one of two observables. The uncertainty relation does not follow from the Maassen-Uffink uncertainty relation and is much stronger...

    Pełny tekst do pobrania w portalu

  • Topological, nonreciprocal, and multiresonant slow light beyond the time-bandwidth limit

    Publikacja

    - APPLIED PHYSICS LETTERS - Rok 2021

    Topologically protected transport has recently emerged as an effective means to address a recurring problem hampering the field of slow light for the past two decades: its keen sensitivity to disorders and structural imperfections. With it, there has been renewed interest in efforts to overcome the delay-time-bandwidth limitation usually characterizing slow-light devices, on occasion thought to be a fundamental limit. What exactly...

    Pełny tekst do pobrania w portalu