Explore the vast range of titles available.

The progress of charge manipulation in semiconductor-based nanoscale devices opened up a novel route to realise a flying qubit with a single electron. In the present review, we introduce the concept of these electron flying qubits, discuss their most promising realisations and show how numerical simulations are applicable to accelerate experimental development cycles. Addressing the technological challenges of flying qubits that are currently faced by academia and quantum enterprises, we underline the relevance of interdisciplinary cooperation to move emerging quantum industry forward. The review consists of two main sections:Pathways towards the electron flying qubit: We address three routes of single-electron transport in GaAs-based devices focusing on surface acoustic waves, hot-electron emission from quantum dot pumps and Levitons. For each approach, we discuss latest experimental results and point out how numerical simulations facilitate engineering the electron flying qubit.Numerical modelling of quantum devices: We review the full stack of numerical simulations needed for fabrication of the flying qubits. Choosing appropriate models, examples of basic quantum mechanical simulations are explained in detail. We discuss applications of open-source (KWANT) and the commercial (nextnano) platforms for modelling the flying qubits. The discussion points out the large relevance of software tools to design quantum devices tailored for efficient operation.

Developers of the many promising quantum computing applications that currently exist are urging companies in many different sectors seriously consider integrating this new technology into their business. For these applications to function, not only are quantum computers required, but quantum software also. Accordingly, quantum software engineering has become an important research field, in that it attempts to apply or adapt existing methods and techniques (or propose new ones) for the analysis, design, coding, and testing of quantum software, as well as playing a key role in ensuring quality in large-scale productions. The design of quantum software nevertheless poses two main challenges: the modelling of software quantum elements must be done in high-level modelling languages; and the need to further develop so-called “hybrid information systems”, which combine quantum and classical software. To address these challenges, we first propose a quantum UML profile for analysing and designing hybrid information systems; we then demonstrate its applicability through various structural and behavioural diagrams such as use case, class, sequence, activity, and deployment. In comparison to certain other quantum domain-specific languages, this UML profile ensures compliance with a well-known international standard that is supported by many tools and is followed by an extensive community.

We recently performed cognitive experiments on conjunctions and negations of two concepts with the aim of investigating the combination problem of concepts. Our experiments confirmed the deviations (conceptual vagueness, underextension, overextension etc.) from the rules of classical (fuzzy) logic and probability theory observed by several scholars in concept theory, while our data were successfully modelled in a quantum-theoretic framework developed by ourselves. In this paper, we isolate a new, very stable and systematic pattern of violation of classicality that occurs in concept combinations. In addition, the strength and regularity of this non-classical effect leads us to believe that it occurs at a more fundamental level than the deviations observed up to now. It is our opinion that we have identified a deep non-classical mechanism determining not only how concepts are combined but, rather, how they are formed. We show that this effect can be faithfully modelled in a two-sector Fock space structure, and that it can be exactly explained by assuming that human thought is the superposition of two processes, a ‘logical reasoning’, guided by ‘logic’, and a ‘conceptual reasoning’, guided by ‘emergence’, and that the latter generally prevails over the former. All these findings provide new fundamental support to our quantum-theoretic approach to human cognition.

Growing empirical evidence reveals that traditional set-theoretic structures cannot in general be applied to cognitive phenomena. This has raised several problems, as illustrated, for example, by probability judgement errors and decision-making (DM) errors. We propose here a unified theoretical perspective which applies the mathematical formalism of quantum theory in Hilbert space to cognitive domains. In this perspective, judgements and decisions are described as intrinsically non-deterministic processes which involve a contextual interaction between a conceptual entity and the cognitive context surrounding it. When a given phenomenon is considered, the quantum-theoretic framework identifies entities, states, contexts, properties and outcome statistics, and applies the mathematical formalism of quantum theory to model the considered phenomenon. We explain how the quantum-theoretic framework works in a variety of judgement and decision situations where systematic and significant deviations from classicality occur.

We analyse the results of three information retrieval tests on conceptual combinations that we have recently performed using corpora of Italian language. Each test has the form of a ‘Bell-type test’ and was aimed at identifying ‘quantum entanglement’ in the combination, or composition, of two concepts. In the first two tests, we studied the Italian translation of the combination The Animal Acts, while in the third test, we studied the Italian translation of the combination The Animal eats the Food. We found a significant violation of Bell’s inequalities in all tests. Empirical patterns confirm the results obtained with corpora of English language, which indicates the existence of deep structures in concept formation that are language independent. The systematic violation of Bell’s inequalities suggests the presence of entanglement, and indeed, we elaborate here a ‘quantum model in Hilbert space’ for the collected data. This investigation supports our theoretical hypothesis about entanglement as a phenomenon of ‘contextual updating’, independent of the nature, micro-physical or conceptual-linguistic, of the entities involved. Finally, these findings allow us to further clarify the mutual relationships between entanglement, Cirel’son’s bound, and no-signalling in Bell-type situations.

In this work, the electronic and optical properties of hybrid boron-nitrogen-carbon structures (h-BNCs) with embedded graphene nanodisks are investigated. Their molecular affinity is explored using pyridine as model system and comparing the results with the corresponding isolated graphene nanodisks. Time-dependent density functional theory (TDDFT) analysis of the electronic excited states was performed in the complexes in order to characterize possible surface and charge transfer resonances in the UV region. Static and dynamic (hyper)polarizabilities were calculated with coupled-perturbed Kohn-Sham theory (CPKS) and the linear and nonlinear optical responses of the complexes were analyzed in detail using laser excitation wavelengths available for (Hyper)Raman experiments and near-to-resonance excitation wavelengths. Enhancement factors around 103 and 108 were found for the polarizability and first order hyperpolarizability, respectively. The quantum chemical simulations performed in this work point out that nanographenes embedded within hybrid h-BNC structures may serve as good platforms for enhancing the (Hyper)Raman activity of organic molecules immobilized on their surfaces and for being employed as substrates in surface enhanced (Hyper)Raman scattering (SERS and SEHRS). Besides the better selectivity and improved signal-to-noise ratio of pristine graphene with respect to metallic surfaces, the confinement of the optical response in these hybrid h-BNC systems leads to strong localized surface resonances in the UV region. Matching these resonances with laser excitation wavelengths would solve the problem of the small enhancement factors reported in Raman experiments using pristine graphene. This may be achieved by tuning the size/shape of the embedded nanographene structure.

Purpose The purpose of this paper is to apply the quantum “eigenlogic” formulation to behavioural analysis. Agents, represented by Braitenberg vehicles, are investigated in the context of the quantum robot paradigm. The agents are processed through quantum logical gates with fuzzy and multivalued inputs; this permits to enlarge the behavioural possibilities and the associated decisions for these simple vehicles. Design/methodology/approach In eigenlogic, the eigenvalues of the observables are the truth values and the associated eigenvectors are the logical interpretations of the propositional system. Logical observables belong to families of commuting observables for binary logic and many-valued logic. By extension, a fuzzy logic interpretation is proposed by using vectors outside the eigensystem of the logical connective observables. The fuzzy membership function is calculated by the quantum mean value (Born rule) of the logical projection operators and is associated to a quantum probability. The methodology of this paper is based on quantum measurement theory. Findings Fuzziness arises naturally when considering systems described by state vectors not in the considered logical eigensystem. These states correspond to incompatible and complementary systems outside the realm of classical logic. Considering these states allows the detection of new Braitenberg vehicle behaviours related to identified emotions; these are linked to quantum-like effects. Research limitations/implications The method does not deal at this stage with first-order logic and is limited to different families of commuting logical observables. An extension to families of logical non-commuting operators associated to predicate quantifiers could profit of the “quantum advantage” due to effects such as superposition, parallelism, non-commutativity and entanglement. This direction of research has a variety of applications, including robotics. Practical implications The goal of this research is to show the multiplicity of behaviours obtained by using fuzzy logic along with quantum logical gates in the control of simple Braitenberg vehicle agents. By changing and combining different quantum control gates, one can tune small changes in the vehicle’s behaviour and hence get specific features around the main basic robot’s emotions. Originality/value New mathematical formulation for propositional logic based on linear algebra. This methodology demonstrates the potentiality of this formalism for behavioural agent models (quantum robots).

Background:Research in the applications of the principles of quantum physics in oncology has progressed significantly over the past decades; and several research groups with professionals from diverse scientific background, including electrical engineers, mathematicians, biologists, atomic physicists, computer programmers, and biochemists, are working collaboratively in an unprecedented and pioneering economic, organisational and human effort searching for a wider and more effective, potentially definitive, understanding of the cancers. It is hypothesised that the principles of quantum physics could open new and broader understanding of the cancers and the development of new effective, targeted, accurate, personalised and possibly definitive cancer treatment.Materials and methods:This paper reports on a review of recent studies in the field of the applications of the principles of quantum physics in biology, chemistry, biochemistry and quantum physics in cancer research, including quantum physics principles and cancer, quantum modelling techniques, quantum dots and its applications in oncology, quantum cascade laser histopathology and quantum computing applications.Conclusions:The applications of the principles of quantum physics in oncology, chemistry and biology are providing new perspectives and greater insights into a long-studied disease, which could result in a greater understanding of the cancers and the potential for personalised and definitive treatment methods.

We provide here a general mathematical framework to model attitudes towards ambiguity which uses the formalism of quantum theory as a “purely mathematical formalism, detached from any physical interpretation”. We show that the quantum-theoretic framework enables modelling of the Ellsberg paradox , but it also successfully applies to more concrete human decision-making tests involving financial, managerial and medical decisions. In particular, we elaborate a mathematical representation of various empirical studies which reveal that attitudes of managers towards uncertainty shift from ambiguity seeking to ambiguity aversion , and viceversa, thus exhibiting hope effects and fear effects . The present framework provides a promising direction towards the development of a unified theory of decisions in the presence of uncertainty.

The rotational spectrum of the 1:1 N,N-diethylhydroxylamine-water complex has been investigated using pulsed jet Fourier transform microwave spectroscopy in the 6.5–18.5 GHz frequency region. The most stable conformer has been detected as well as the 13C monosubstituted isotopologues in natural abundance and the 18O enriched water species, allowing to determine the nitrogen nuclear quadrupole coupling constants and the molecular structure in the vibrational ground state. The molecule has a Cs symmetry and the water lies in the bc symmetry plane forming two hydrogen bonds with the NOH frame with length: dHOH·NOH = 1.974 Å and dH2O·HON = 2.096 Å. From symmetry-adapted perturbation theory calculations coupled to atoms in molecule approach, the corresponding interaction energy values are estimated to be 24 and 13 kJ·mol−1, respectively. The great strength of the intermolecular interaction involving the nitrogen atom is in agreement with the high reactivity of hydroxylamine compounds at the nitrogen site.