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We discover the quantum analog of the well-known classical maximum power transfer theorem. Our theoretical framework considers the continuous steady-state problem of coherent energy transfer through an N-node bosonic network coupled to an external dissipative load. We present an exact solution for optimal power transfer in the form of the maximum power transfer theorem known in the design of electrical circuits. Furthermore, we introduce the concept of quantum impedance matching with Thevenin equivalent networks, which are shown to be exact analogs to their classical counterparts. Our results are applicable to both ordered and disordered quantum networks with graph-like structures ranging from nearest-neighbor to all-to-all connectivities. This work points towards universal design principles adapting ideas from the classical regime to the quantum domain for various quantum optical applications in energy-harvesting, wireless power transfer, and energy transduction.
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http://dx.doi.org/10.1364/OE.465020 | DOI Listing |
Dalton Trans
September 2025
Laboratory for New Ceramics, Department of Ceramic Engineering, National Institute of Technology Rourkela, Rourkela, Odisha 769008, India.
Polymer-derived ceramics are a versatile class of multifunctional materials synthesized the high-temperature treatment of a preceramic polymer. In this work, we report the synthesis of a vanadium carbide-embedded carbonaceous hybrid by pyrolyzing a modified preceramic polymer incorporating vanadium acetylacetonate in a polysilsesquioxane followed by hydrofluoric acid etching. The structural and microscopic characterisation confirmed the uniform distribution of nanoparticulate vanadium carbide in the matrix.
View Article and Find Full Text PDFChem Commun (Camb)
September 2025
Guangdong Provincial Key Laboratory of New Energy Materials Service Safety, College of Materials Science and Engineering, Shenzhen University, Shenzhen 518055, China.
Thermocells (TECs) represent a promising technology for sustainable low-grade waste heat (<100 °C) harvesting, offering distinct advantages such as scalability, structural versatility, and high thermopower. However, their practical applications are still hindered by low energy conversion efficiency and stability issues. In recent studies, electrolyte engineering has been highlighted as a critical strategy to enhance their thermopower by regulating the solvation structure and redox ion concentration gradient, thereby improving conversion efficiency.
View Article and Find Full Text PDFMed Phys
September 2025
Department of Accelerator and Medical Physics, National Institutes for Quantum Science and Technology (QST), Chiba, Japan.
Background: Multi-ion radiotherapy using carbon, oxygen, and neon ions aims to improve local control by increasing dose-averaged linear energy transfer (LET) in the target. However, there has been limited understanding of how to utilize variables for multi-ion treatment planning such as the selection and arrangement of ion species.
Purpose: An in silico study was conducted to explore the feasibility of increasing a minimum LET, and the optimal selection and arrangement of ion species in multi-ion therapy for increasing LET in tumors of varying sizes mimicking bone and soft tissue sarcomas (BSTS).
Eur J Pharm Biopharm
September 2025
Center of Drug Metabolism and Pharmacokinetics, China Pharmaceutical University, Nanjing 210009, China. Electronic address:
Prodrugs with enzymatic activation requirements, such as the weakly basic biopharmaceutical classification system (BCS) class IV compound abiraterone acetate (ABA), face considerable bioequivalence (BE) risks owing to their pH-dependent solubility, food effects, and variable intestinal hydrolysis. This study established clinically relevant dissolution specifications for ABA using biorelevant dissolution and physiologically based biopharmaceutics modelling (PBBM). Two dissolution methods, two-stage (gastrointestinal transfer simulation) and single-phase (biorelevant media), were evaluated under fasted and fed conditions.
View Article and Find Full Text PDFJ Colloid Interface Sci
August 2025
School of Chemistry and Chemical Engineering, Shandong University of Technology, Zibo 255000, PR China. Electronic address:
Li/CF primary batteries are renowned for their exceptional energy density, yet their practical deployment is hindered by the inherently sluggish kinetics of the CF cathode. This study addresses this limitation by incorporating selenium (Se) into CF (denoted as CF/Se) via a facile low-temperature thermal treatment, significantly enhancing its electrochemical performance. Comprehensive spectroscopic and electrochemical analyses reveal that Se doping induces the formation of CSe bonds, which promote semi-ionic CF bonding, thereby accelerating Li diffusion and reducing charge transfer resistance.
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