Quantum Foundations in Energy-Efficiency Theory: From Probability Density to Measurement
Hongpu Yang
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A Comparison of Algorithms to Achieve the Maximum Entropy in the Theory of Evidence. [PDF]
Abellán J +3 more
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High Entropy Wide‐Bandgap Borates with Broadband Luminescence and Large Nonlinear Optical properties
High‐entropy rare‐earth borates exhibit excellent nonlinear optical and broadband luminescence properties arising from multi‐component doping, chemical disorder, increased configurational entropy, and increased lattice and electronic anharmonicity. This formulation enabled us to obtain a large, environmentally stable single crystal with 3X higher laser‐
Saugata Sarker +14 more
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Quantum-augmented graph differential geometry enhances accuracy in protein-protein interaction prediction. [PDF]
Karthick V +4 more
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Dicarboxylate‐modified anionic hairy cellulose nanocrystals exhibit a high selectivity for dysprosium(III) over neodymium(III). This selectivity arises from disordered dicarboxylate cellulose “hairs” that enable cooperative ionic coordination, hydrogen bonding, and strain‐induced conformational shrinkage.
Roya Koshani +6 more
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Non-Hermitian quantum walks uncover dynamical quantum phase transitions under self-normal and biorthogonal bases. [PDF]
Li G, Yuan L.
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Imaging of Biphoton States: Fundamentals and Applications
Quantum states of two photons exhibit a rich polarization and spatial structure, which provides a fundamental resource of strongly correlated and entangled states. This review analyzes the physics of these intriguing properties and explores the various techniques and technologies available to measure them, including the state of the art of their ...
Alessio D'Errico, Ebrahim Karimi
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Reliability as Projection in Operator-Theoretic Test Theory: Conditional Expectation, Hilbert Space Geometry, and Implications for Psychometric Practice. [PDF]
Zumbo BD.
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On the Foundations of Probability and Statistics, with Special Reference to Randomisation Theory
J. N. Srivastava
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Bio‐Inspired Molecular Events in Poly(Ionic Liquids)
Originating from dipolar and polar inter‐ and intra‐chain interactions of the building blocks, the topologies and morphologies of poly(ionic liquids) (PIL) govern their nano‐ and micro‐processibility. Modulating the interactions of cation‐anion pairs with aliphatic dipolar components enables the tunability of properties, facilitated by “bottom‐up ...
Jiahui Liu, Marek W. Urban
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