Wyniki wyszukiwania dla: QUANTUM TO CLASSICAL TRANSITION - MOST Wiedzy

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Wyniki wyszukiwania dla: QUANTUM TO CLASSICAL TRANSITION

Wyniki wyszukiwania dla: QUANTUM TO CLASSICAL TRANSITION

  • Experimental certification of more than one bit of quantum randomness in the two inputs and two outputs scenario

    Publikacja

    - NEW JOURNAL OF PHYSICS - Rok 2023

    One of the striking properties of quantum mechanics is the occurrence of the Bell-type non-locality. They are a fundamental feature of the theory that allows two parties that share an entangled quantum system to observe correlations stronger than possible in classical physics. In addition to their theoretical significance, non-local correlations have practical applications, such as device-independent randomness generation, providing...

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  • The luminescence study of Ga1.98–xAlxO3:0.02Cr3+ coumpounds.

    Dane Badawcze
    open access

    A chemical and mechanical pressure-induced photoluminescence tuning method was developed through structural evolution and hydrostatic pressure involving phase transition. A series of Ga1.98−xAlxO3:0.02Cr3+ phosphors were synthesized by collaborators from National Taiwan University. Structural evolution reveals a crystal phase change with the incorporation...

  • Experimentally feasible semi-device-independent certification of four-outcome positive-operator-valued measurements

    Publikacja

    - PHYSICAL REVIEW A - Rok 2019

    Recently the quantum information science community devoted a lot of attention to the theoretical and practical aspects of generalized measurements, the formalism of all possible quantum operations leading to acquisition of classical information. On the other hand, due to imperfections present in quantum devices, and limited thrust to them, a trend of formulating quantum information tasks in a semi-device-independent manner emerged....

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  • Monitoring of the Process of System Information Broadcasting in Time

    One of the problems of quantum physics is how a measurement turns quantum, noncopyable data, towards copyable classical knowledge. We use the quantum state discrimination in a central system model to show how its evolution leads to the broadcasting of the information, and how orthogonalization and decoherence factors allow us to monitor the distance of the state in question to the one perfectly broadcasting information, in any...

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  • Bell-Type Inequalities from the Perspective of Non-Newtonian Calculus

    Publikacja

    A class of quantum probabilities is reformulated in terms of non-Newtonian calculus and projective arithmetic. The model generalizes spin-1/2 singlet state probabilities discussed in Czachor (Acta Physica Polonica:139 70–83, 2021) to arbitrary spins s. For s → ∞ the formalism reduces to ordinary arithmetic and calculus. Accordingly, the limit “non-Newtonian to Newtonian” becomes analogous to the classical limit of a quantum theory

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  • 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...

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  • 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...

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  • Linear game non-contextuality and Bell inequalities—a graph-theoretic approach

    Publikacja

    - NEW JOURNAL OF PHYSICS - Rok 2016

    We study the classical and quantum values of a class of one-and two-party unique games, that generalizes the well-known XOR games to the case of non-binary outcomes. In the bipartite case the generalized XOR(XOR-d) games we study are a subclass of the well-known linear games. We introduce a 'constraint graph' associated to such a game, with the constraints defining the game represented by an edge-coloring of the graph. We use the...

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  • Characterizing the Performance of <span class="sc">xor</span> Games and the Shannon Capacity of Graphs

    Publikacja

    - PHYSICAL REVIEW LETTERS - Rok 2014

    In this Letter we give a set of necessary and sufficient conditions such that quantum players of a two-party xor game cannot perform any better than classical players. With any such game, we associate a graph and examine its zero-error communication capacity. This allows us to specify a broad new class of graphs for which the Shannon capacity can be calculated. The conditions also enable the parametrization of new families of games...

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  • 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...

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  • 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...

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  • TINKTEP: A fully self-consistent, mutually polarizable QM/MM approach based on the AMOEBA force field

    Publikacja
    • J. Dziedzic
    • Y. Mao
    • Y. Shao
    • J. Ponder
    • T. Head-Gordon
    • M. Head-Gordon
    • C. Skylaris

    - JOURNAL OF CHEMICAL PHYSICS - Rok 2016

    We present a novel quantum mechanical/molecular mechanics (QM/MM) approach in which a quantum subsystem is coupled to a classical subsystem described by the AMOEBA polarizable force field. Our approach permits mutual polarization between the QM and MM subsystems, effected through multipolar electrostatics. Self-consistency is achieved for both the QM and MM subsystems through a total energy minimization scheme. We provide an expression...

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  • Analytical progress on symmetric geometric discord: Measurement-based upper bounds

    Publikacja

    - PHYSICAL REVIEW A - Rok 2012

    Quantum correlations may be measured by means of the distance of the state to the subclass ofstates having well defined classical properties. In particular, a geometric measure of asymmetricdiscord [Daki´c et al., Phys. Rev. Lett. 105, 190502 (2010)] was recently defined as the Hilbert-Schmidt distance of a given two-qubit state to the closest classical-quantum (CQ) correlated state.We analyze a geometric measure of symmetric...

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  • Relativity of arithmetic as a fundamental symmetry of physics

    Arithmetic operations can be defined in various ways, even if one assumes commutativity and associativity of addition and multiplication, and distributivity of multiplication with respect to addition. In consequence, whenever one encounters ‘plus’ or ‘times’ one has certain freedom of interpreting this operation. This leads to some freedom in definitions of derivatives, integrals and, thus, practically all equations occurring in...

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  • Calculation of Vibrational Resonance Raman Spectra of Molecules Using Quantum Chemistry Methods

    Publikacja

    - Rok 2019

    The understanding and interpretation of experimental resonance Raman (RR) spectra can strongly benefit from theoretical simulations. These can be achieved by combining quantum chemistry (QC) methods to calculate the electronic and vibrational molecular properties, together with appropriate models and approximations to compute the Raman intensities. This chapter presents the main and most commonly employed approaches to calculate...

  • Unifying Aspects of Generalized Calculus

    Publikacja

    - ENTROPY - Rok 2020

    Non-Newtonian calculus naturally unifies various ideas that have occurred over the years in the field of generalized thermostatistics, or in the borderland between classical and quantum information theory. The formalism, being very general, is as simple as the calculus we know from undergraduate courses of mathematics. Its theoretical potential is huge, and yet it remains unknown or unappreciated.

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  • Information content of systems as a physical principle

    Publikacja

    - PHYSICAL REVIEW A - Rok 2017

    To explain the conceptual gap between classical and quantum and other, hypothetical descriptions of the world, several principles have been proposed. So far, all these principles have not explicitly included the uncertainty relation. Here we introduce an information content principle ( ICP ) which represents a constrained uncertainty principle. The principle, by taking into account the encoding and decoding properties of a single physical...

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  • Comparison of classical and modern approach of determination of highly polar compounds by High Performance Liquid Chromatography coupled with Tandem Mass Spectrometry

    Publikacja

    - Rok 2012

    Abstract: Sugars and sugar alcohols are known as highly polar compounds. Four analytes were taken into consideration for comparison of classical and modern approach of separation of highly polar substances. Mannitol was chosen as an example of simple sugar alcohol, sucrose and lactulose as examples of disaccharides and structural isomers, raffinose as an example of complex trisaccharide. Raffinose was also used as internal standard...

  • Bound on Bell inequalities by fraction of determinism and reverse triangle inequality

    Publikacja
    • P. Joshi
    • K. Horodecki
    • M. Horodecki
    • P. Horodecki
    • R. Horodecki
    • B. Li
    • S. Szarek
    • T. Szarek

    - PHYSICAL REVIEW A - Rok 2015

    It is an established fact that entanglement is a resource. Sharing an entangled state leads to nonlocal correlations and to violations of Bell inequalities. Such nonlocal correlations illustrate the advantage of quantum resources over classical resources. In this paper, we quantitatively study Bell inequalities with 2 × n inputs. As found in Gisin et al. [Int. J. Quantum. Inform. 05, 525 (2007)], quantum mechanical correlations...

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  • Increased Certification of Semi-device Independent Random Numbers using Many Inputs and More Postprocessing

    Publikacja
    • P. A. Mironowicz
    • A. Tavakoli
    • A. Hameedi
    • B. Marques
    • M. Pawłowski
    • M. Bourennane

    - NEW JOURNAL OF PHYSICS - Rok 2016

    Quantum communication with systems of dimension larger than two provides advantages in information processing tasks. Examples include higher rates of key distribution and random number generation. The main disadvantage of using such multi-dimensional quantum systems is the increased complexity of the experimental setup. Here, we analyze a not-so-obvious problem: the relation between randomness certification and computational requirements...

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  • Crystallization of space: Space-time fractals from fractal arithmetic

    Publikacja

    Fractals such as the Cantor set can be equipped with intrinsic arithmetic operations (addition, subtraction, multiplication, division) that map the fractal into itself. The arithmetics allows one to define calculus and algebra intrinsic to the fractal in question, and one can formulate classical and quantum physics within the fractal set. In particular, fractals in space-time can be generated by means of homogeneous spaces associated...

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  • The luminescence study of Ga2–x(Al0.68In0.32)xO3:Cr3+ coumpounds.

    Dane Badawcze

    Near-infrared (NIR) phosphor-converted light-emitting diodes (pc-LEDs) are a highly efficient perspective NIR light source, with application hindered by a narrow emission band. In this work, we broaden the emission of a new series of NIR phosphors by controlling crystal structure disorder through cation cosubstitution. By substituting Ga3+ with (Al0.68In0.32)3+,...

  • The luminescence study ofNaK2Li[Li3SiO4]4:Ce coumpounds.

    Dane Badawcze
    open access

    Phosphors with a rigid and symmetrical structure are urgently needed. The alkali lithosilicate family (A[Li3SiO4]) has been extensively studied with a narrow emission band due to its unique cuboid-coordinated environment and rigid structure. However, here we demonstrate for the first time Ce-doped NaK2Li[Li3SiO4]4 phosphors with a broad emission band,...

  • Refined theoretical study of radiative association: Cross sections and rate constants for the formation of SiN

    Publikacja
    • M. Gustafsson
    • S. Antipov
    • J. Franz
    • G. Nyman

    - JOURNAL OF CHEMICAL PHYSICS - Rok 2012

    Radiative association of silicon mononitride (SiN) in its two lowest molecular electronic states is studied through quantum and classical dynamics. Special attention is paid to the behavior of the cross section at high collision energies. A modified expression for the semiclassical cross section is presented which excludes transitions to continuum states. This gives improved agreement with quantum mechanical perturbation theory...

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  • Crossover from charge density wave stabilized antiferromagnetism to superconductivity in Nd1−xLaxNiC2 compounds

    The path from the charge density wave antiferromagnet NdNiC2 to the noncentrosymmetric superconductor LaNiC2 is studied by gradual replacement of Nd by La ions. The evolution of physical properties is explored by structural, magnetic, transport, magnetoresistance, and specific heat measurements. With the substitution of La for Nd, the Peierls temperature is gradually suppressed, which falls within the BCS mean-field relation for...

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  • (CsX)Cu5O2(PO4)2 (X = Cl, Br, I): A Family of Cu2+ S = 1/2 Compounds with Capped-Kagomé Networks Composed of OCu4 Units

    Publikacja

    - INORGANIC CHEMISTRY - Rok 2019

    Three new salt inclusion compounds (CsX)Cu5O2(PO4)2 (X = Cl, Br, I), phosphate analogues of the kagomé mineral averievite, are reported. Their crystal structures are composed of trigonal networks of corner-sharing OCu4 anion-centered tetrahedra, forming capped-kagomé planes, which can also be regarded as two-dimensional slices along the [111] direction of a pyrochlore lattice. Magnetization and heat capacity measurements reveal...

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  • 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...

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  • 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...

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  • Mutually polarizable QM/MM model with in situ optimized localized basis functions

    Publikacja
    • J. Dziedzic
    • T. Head-Gordon
    • M. Head-Gordon
    • C. Skylaris

    - JOURNAL OF CHEMICAL PHYSICS - Rok 2019

    We extend our recently developed quantum-mechanical/molecular mechanics (QM/MM) approach [Dziedzic et al., J. Chem. Phys. 145, 124106 (2016)] to enable in situ optimization of the localized orbitals. The quantum subsystem is described with ONETEP linear-scaling density functional theory and the classical subsystem – with the AMOEBA polarizable force field. The two subsystems interact via multipolar electrostatics and are fully...

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  • System information propagation for composite structures

    We study in details decoherence process of a spin register, coupled to a spin environment. We use recently developed methods of information transfer study in open quantum systems to analyze information flow between the register and its environment. We show that there are regimes when not only the register decoheres effectively to a classical bit string, but this bit string is redundantly encoded in the environment, making it available...

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  • Site-selective magnetic order of neptunium inNp2Ni17

    Publikacja
    • A. Hen
    • N. Magnani
    • J. Griveau
    • R. Eloirdi
    • E. Colineau
    • J. Sanchez
    • I. Halevy
    • A. Kozub
    • A. Shick
    • I. Orion
    • R. Caciuffo

    - PHYSICAL REVIEW B - Rok 2015

    We present the results obtained by superconducting quantum interference device (SQUID) magnetometry, specific heat, and Mossbauer spectroscopy measurements carried out on Np2Ni17 polycrystalline samples. We show that long-range magnetic order, with a moment mu((2b)) similar to 2.25 mu(B), occurs below T-N = 17.5 K on the Np (2b) sites. A nontrivial situation is observed in that the other Np sites (2d) do not take part to the order...

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  • Can Communication Power of Separable Correlations Exceed That of Entanglement Resource?

    Publikacja

    - PHYSICAL REVIEW LETTERS - Rok 2014

    The scenario of remote state preparation with a shared correlated quantum state and one bit of forward communication [B. Dakić et al., Nat. Phys. 8, 666 (2012)] is considered. Optimization of the transmission efficiency is extended to include general encoding and decoding strategies. The importance of the use of linear fidelity is recognized. It is shown that separable states cannot exceed the efficiency of entangled states by...

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  • Spinon excitations in the quasi-one-dimensional S=12 chain compound Cs4CuSb2Cl12

    Publikacja

    - PHYSICAL REVIEW B - Rok 2020

    The spin−1/2 Heisenberg antiferromagnetic chain is ideal for realizing one of the simplest gapless quantum spin liquids (QSLs), supporting a many-body ground state whose elementary excitations are fractional fermionic excitations called spinons. Here we report the discovery of such a one-dimensional (1D) QSL in Cs4CuSb2Cl12. Compared to previously reported S=1/2 1D chains, this material possesses a wider temperature range over...

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  • Elucidating photoluminescent properties of Eu‐doped Ca–Al–Si–O(–N) glasses and the local structures of Eu ions

    Publikacja

    - JOURNAL OF THE AMERICAN CERAMIC SOCIETY - Rok 2024

    Europium (Eu) ion–doped luminescent materials have attracted considerable attention for their numerous optical applications. Eu-doped Ca–Al–Si–O(–N) glasses were synthesized from a mixture of oxynitride glasses and Eu2O3 powder using a standard melt-quenching technique in a radiofrequency furnace. The source Eu trivalent ions primarily changed to Eu2+ during melting, and the ratio of Eu2+ ions increased with an increase in Eu content...

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  • Pressure effects on the electronic structure and superconductivity of (TaNb)0.67(HfZrTi)0.33 high entropy alloy

    Publikacja

    - PHYSICAL REVIEW B - Rok 2019

    Effects of pressure on the electronic structure, electron-phonon interaction, and superconductivity of the high entropy alloy ( TaNb ) 0.67 ( HfZrTi ) 0.33 are studied in the pressure range 0–100 GPa. The electronic structure is calculated using the Korringa-Kohn-Rostoker method with the coherent potential approximation. Effects of pressure on the lattice dynamics are simulated using the Debye-Grüneisen model and the Grüneisen...

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  • Tuning the ferromagnetic phase in the CDW compound SmNiC2 via chemical alloying

    Publikacja

    - Scientific Reports - Rok 2016

    We report a study on tuning the charge density wave (CDW) ferromagnet SmNiC2 to a weakly coupled superconductor by substituting La for Sm. X-ray diffraction measurements show that the doped compounds obey Vegard’s law, where La (Lu) alloying expands (shrinks) the lattice due to its larger (smaller) atomic size than Sm. In the series Sm1−xLaxNiC2, CDW transition (TCDW =148K) for SmNiC2 is gradually suppressed, while the ferromagnetic...

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  • Materials Science -- Classical Particle Approach (2022)

    Kursy Online
    • J. Dziedzic

    This is the course webpage for Materials Science -- Classical Particle Approach.

  • BODIPY‐Perylene Charge Transfer Compounds; Sensitizers for Triplet‐Triplet Annihilation Up‐conversion

    Publikacja
    • R. A. Arellano-Reyes
    • A. Prabhakaran
    • R. C. Sia
    • J. Guthmuller
    • K. K. Jha
    • T. Yang
    • B. Dietzek‐Ivanšić
    • V. McKee
    • T. E. Keyes

    - CHEMISTRY-A EUROPEAN JOURNAL - Rok 2023

    BODIPY heterochromophores, asymmetrically substituted with perylene and/or iodine at the 2 and 6 positions were prepared and investigated as sensitizers for triplet-triplet annihilation up conversion (TTA-UC). Single-crystal X-ray crystallographic analyses show that the torsion angle between BODIPY and perylene units lie between 73.54 and 74.51, though they are not orthogonal. Both compounds show intense, charge transfer absorption...

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  • Catalytic Mechanism of Non-Target DNA Cleavage in CRISPR-Cas9 Revealed by Ab Initio Molecular Dynamics

    Publikacja

    - ACS Catalysis - Rok 2020

    CRISPR-Cas9 is a cutting-edge genome editing technology, which uses the endonuclease Cas9 to introduce mutations at desired sites of the genome. This revolutionary tool is promising to treat a myriad of human genetic diseases. Nevertheless, the molecular basis of DNA cleavage, which is a fundamental step for genome editing, has not been established. Here, quantum–classical molecular dynamics (MD) and free energy methods are used...

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  • Zero-knowledge convincing protocol on quantum bit is impossible

    Publikacja

    - Quantum Journal - Rok 2017

    It is one of fundamental features of quantum formalism that o n one hand it provides a new infor- mation processing resources and on the other hand puts funda mental constraints on the processing of quantum information implying “no-go” theorems for cloni ng [1–3], bit commitment [4, 5] and deleting [6] in quantum theory. Here we ask about possibilit y of “zero knowledge” scenario which, for its simplicity, can be considered as...

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  • Electronically Excited States in Solution via a Smooth Dielectric Model Combined with Equation-of-Motion Coupled Cluster Theory

    Publikacja
    • J. Howard
    • J. Womack
    • J. Dziedzic
    • C. Skylaris
    • B. Pritchard
    • T. Crawford

    - Journal of Chemical Theory and Computation - Rok 2017

    We present a method for computing excitation energies for molecules in solvent, based on the combination of a minimal parameter implicit solvent model and the equation-of-motion coupled-cluster singles and doubles method (EOM-CCSD). In this method, the solvent medium is represented by a smoothly varying dielectric function, constructed directly from the quantum mechanical electronic density using only two tunable parameters. The...

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  • Photoresponsive Amide-Based Derivatives of Azobenzene-4,4′-Dicarboxylic Acid—Experimental and Theoretical Studies

    Publikacja

    - Materials - Rok 2021

    Azobenzene derivatives are one of the most important molecular switches for biological and material science applications. Although these systems represent a well-known group of compounds, there remains a need to identify the factors influencing their photochemical properties in order to design azobenzene-based technologies in a rational way. In this contribution, we describe the synthesis and characterization of two novel amides...

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  • Materials science. Quantum particle approach. 2022.

    Kursy Online
    • M. Bobrowski

    quantum methods for materials and molecular modeling.

  • Material Science Quantum Particle Approach 2021

    Kursy Online
    • M. Bobrowski

    quantum methods for materials and molecular modeling.

  • Quantum entanglement

    Publikacja

    - REVIEWS OF MODERN PHYSICS - Rok 2009

    All our former experience with application of quantum theory seems to say that what is predicted by quantum formalism must occur in the laboratory. But the essence of quantum formalism-entanglement, recognized by Einstein, Podolsky, Rosen, and Schrödinger-waited over 70 years to enter laboratories as a new resource as real as energy. This holistic property of compound quantum systems, which involves nonclassical correlations between...

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  • Paweł Możejko dr hab.

  • Materials science. Quantum particle approach. 2023.

    Kursy Online
    • M. Bobrowski

    Quantum ideas applied for particle systems and for chemical reactions.

  • Quantum randomness protected against detection loophole attacks

    Publikacja
    • P. A. Mironowicz
    • G. Cañas
    • J. Cariñe
    • E. S. Gómez
    • J. F. Barra
    • A. Cabello
    • G. B. Xavier
    • G. Lima
    • M. Pawłowski

    - Quantum Information Processing - Rok 2021

    Device and semi-device-independent private quantum randomness generators are crucial for applications requiring private randomness. However, they are vulnerable to detection inefficiency attacks and this limits severely their usage for practical purposes. Here, we present a method for protecting semi-device-independent private quantum randomness generators in prepare-and-measure scenarios against detection inefficiency attacks....

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  • Transition

    Czasopisma

    ISSN: 0041-1191 , eISSN: 1527-8042

  • Introduction to quantum mechanics 2022/2023

    Kursy Online
    • S. Winczewski

    Introduction to quantum mechanics, kierunek: Nanotechnologia, specjalność: Nanostructures and computer simulations in material science, II stopień, semestr 1