文献openalex2026-08-21cc-by-nc
More than half of global primary energy is dissipated as low-grade waste heat, yet thermoelectric conversion remains constrained by the intrinsic coupling between phonon and charge transport. Here, we introduce graded interfacial size distribution as a thermodynamic design variable that breaks tran…
doi: 10.1126/sciadv.aeh5460source:openalex: https://openalex.org/W7203924907
文献openalex2026-08-21许可待确认
The HVAC sector relies heavily on petroleum-based engineering plastics, particularly for rigid HEPA filter frames. Because these frames are permanently bonded to filter media, spent assemblies generate a massive landfill waste stream. This study investigates a sustainable alternative utilizing pota…
doi: 10.11113/jamst.v30n2.349source:openalex: https://openalex.org/W7203925387
文献openalex2026-08-21cc-by
This paper introduces the Molecular Approximation Hierarchy (MAH), a rigorous hierarchical approach to chemical approximations. The MAH establishes a systematic progression of approximations, denoted as [L₀ → L₁ → L₂ → ...], where each level represents an increased level of information and a corres…
doi: 10.5281/zenodo.22039304source:openalex: https://openalex.org/W7203925347
文献openalex2026-08-21cc-by
This paper introduces the Molecular Scale-Transition Law, a framework designed to address the fundamental challenge of understanding how chemical rules evolve across scales – from the electronic to the atomic, molecular, and ultimately macroscopic levels. The core of this law proposes the existence…
doi: 10.5281/zenodo.22038969source:openalex: https://openalex.org/W7203925053
文献openalex2026-08-21cc-by
This paper introduces the Chemical Hidden Variable Theory (CHVT), a novel approach to theoretical chemistry predicated on the belief that existing chemical theories fundamentally lack crucial variables. Drawing an analogy with the historical search for hidden variables in quantum mechanics, CHVT po…
doi: 10.5281/zenodo.22038754source:openalex: https://openalex.org/W7203924956
文献openalex2026-08-21cc-by
Abstract Poly(ε-caprolactone) (PCL)-based polymers are biodegradable materials that have been widely used in biomedical applications. However, their inherently slow hydrolytic degradation and limited controllability restrict applications that require defined degradation lifetimes. Herein, tunable d…
doi: 10.1038/s41428-026-01239-5source:openalex: https://openalex.org/W7203925706
文献openalex2026-08-21许可待确认
Abstract Albania generates almost all of its electricity from falling water and draws its fresh water from the same hydrological cycle. One input carries both, so a dry summer lowers the reservoirs and the taps together and forces electricity imports in the weeks when every neighbouring system is s…
doi: 10.5281/zenodo.22036207source:openalex: https://openalex.org/W7203922058
文献openalex2026-08-21cc-by
This paper introduces the Quantum Reaction Language (QRL), a novel framework for representing and generating chemical reactions using a grammar-based approach. The core concept is that all chemical reactions, regardless of their complexity, can be viewed as a form of language generation. We propose…
doi: 10.5281/zenodo.22039545source:openalex: https://openalex.org/W7203919624
文献openalex2026-08-21cc-by
This paper introduces the concept of Molecular Latent Variables (MLVs), proposing that the true state of a molecule cannot be fully described solely by its coordinates, orbital information, and electric charge. We argue for the existence of unobservable, yet inferable, chemical variables that funda…
doi: 10.5281/zenodo.22039419source:openalex: https://openalex.org/W7203919636
文献openalex2026-08-21许可待确认
ABSTRACT Achieving persistent room‐temperature phosphorescence (RTP) with a time‐dependent afterglow in organic systems is highly attractive for superior optoelectronic applications, yet remains challenging in stability and visible‐light excitation. Herein, we present an efficient strategy of ‘fuse…
doi: 10.1002/adom.71646source:openalex: https://openalex.org/W7203922739
文献openalex2026-08-21cc-by
This paper introduces the Universal Molecular Grammar (UMG), a conceptual framework aiming to formalize the structure and relationships within chemical compounds. The UMG proposes a hierarchical decomposition of matter, analogous to how language is structured: Letter → Word → Sentence. Specifically…
doi: 10.5281/zenodo.22040079source:openalex: https://openalex.org/W7203920336
文献openalex2026-08-21cc-by
This paper introduces the Chemical Phase Identity Theory (CPIT), a novel framework expanding upon traditional phase concepts to encompass chemical reactions. The core principle of CPIT posits that the chemical identity of a system is fundamentally determined by its phase composition, extending the…
doi: 10.5281/zenodo.22040173source:openalex: https://openalex.org/W7203921936
文献openalex2026-08-21cc-by
This paper explores the concept of Chemical Approximation Reversal (CAR), a counterintuitive approach to chemical simulation where a low-fidelity, macroscopic model is used to rigorously reconstruct a high-fidelity, microscopic chemical state. Traditionally, the process flows from high-precision mo…
doi: 10.5281/zenodo.22039311source:openalex: https://openalex.org/W7203920265
文献openalex2026-08-21许可待确认
ABSTRACT Conventional temperature‐control systems generally rely on separate heaters, temperature sensors, and controllers, resulting in complex wiring and structural redundancy. This study proposes a proof‐of‐concept strategy in which a single polymer positive temperature coefficient (PTC) composi…
doi: 10.1002/pen.70842source:openalex: https://openalex.org/W7203920788
文献openalex2026-08-21cc-by
Starting from the single axiom that energy flows at c in all directions, this paper derives motion from energy sharing space. When two bounded energy extents overlap, the shared region contributes to both density distributions, shifting each center of mass toward the overlap. Energy flows around th…
doi: 10.5281/zenodo.22042463source:openalex: https://openalex.org/W7203922433
文献openalex2026-08-21cc-by
The prediction of the adiabatic potentials of one-electron oxidation and reduction processes, traditionally performed with DFT-based methods, is a computationally intensive and slow task. While predicted potentials can be utilized in various ways, such as assessing reactivity between molecules, the…
doi: 10.26434/chemrxiv.15007720/v1source:openalex: https://openalex.org/W7203922973
文献openalex2026-08-21cc-by
This paper introduces the concept of the Reaction Topology Invariant (RTI), a novel framework for unifying diverse chemical reaction mechanisms. The core principle posits that each chemical reaction possesses a unique Topology Signature, and that catalytic interventions primarily alter the reaction…
doi: 10.5281/zenodo.22039149source:openalex: https://openalex.org/W7203923030
文献openalex2026-08-21cc-by
THE ALCHEMY OF STONE The Definitive Molecular Science of Marble Pigmentation and Engineered Composites
doi: 10.5281/zenodo.22049417source:openalex: https://openalex.org/W7203921853
文献openalex2026-08-21许可待确认
Fiber-reinforced elastomers can significantly enhance mechanical strength while retaining material softness, thereby expanding the application scope of elastomeric materials in scenarios requiring both high flexibility and high strength. Compared with thermoplastic polymers and ceramic materials, e…
doi: 10.1002/marc.70411source:openalex: https://openalex.org/W7203919306
文献openalex2026-08-21许可待确认
ABSTRACT Insufficient interfacial compatibility and weak adhesion between the filler and rubber matrix are key performance limiting factors for rubber/filler composites. A series of poly(isoprene‐ co ‐2‐vinylpyridine) (PIPPY) copolymers with different pyridine contents was designed and synthesized.…
doi: 10.1002/pen.70785source:openalex: https://openalex.org/W7203917724