Results 251 to 260 of about 17,253,335 (291)
Low‐Power Control Of Resistance Switching Transitions in First‐Order Memristors
Joule losses are a serious concern in modern integrated circuit design. In this regard, minimizing the energy necessary for programming memristors should be handled with care. This manuscript presents an optimal control framework, allowing to derive energy‐efficient programming voltage protocols for resistance switching devices. Following this approach,
Valeriy A. Slipko +3 more
wiley +1 more source
This work clarifies why organic semiconductors perform differently in photovoltaic devices and photocatalytic nanoparticles. By examining D18:Y5 and PM6:Y6 systems, we show how aggregation, exciton lifetime, and interfacial charge transfer behavior govern energy‐conversion pathways.
Gayoung Ham +14 more
wiley +1 more source
A quantitative exposure‐heat treatment framework identifies a critical humidity threshold (15%RH) and heat treatment temperature (80°C) that governs the recoverability of air‐exposed Na3PS4, revealing the decoupled thermodynamic and kinetic contributions to its moisture stability.
Boling Liu +10 more
wiley +1 more source
Transient electron spin resonance distinguishes interfacial charge‐transfer states from separated charges, revealing competing charge separation pathways in organic photovoltaic blends. The relative contributions of fast charge separation and a pathway mediated by spin‐polarized charge‐transfer states vary across different blends, with high‐efficiency ...
Jack M. S. Palmer, Claudia E. Tait
wiley +1 more source
FeCuCoMnZnOx integrates diverse heteroatomic bridge‐site environments and composition‐dependent electronic structures to promote nitrate activation and sequential hydrogenation toward ammonia, demonstrating that nitrate reduction reaction performance is governed by the combined effects of composition and local coordination rather than configurational ...
Muhammad Usman +14 more
wiley +1 more source
A Comprehensive Assessment and Benchmark Study of Large Atomistic Foundation Models for Phonons
We benchmark six large atomistic foundation models on 2429 crystalline materials for phonon transport properties. The rapid development of universal machine learning potentials (uMLPs) has enabled efficient, accurate predictions of diverse material properties across broad chemical spaces.
Md Zaibul Anam +5 more
wiley +1 more source
This article investigates how persistent homology, persistent Laplacians, and persistent commutative algebra reveal complementary geometric, topological, and algebraic invariants or signatures of real‐world data. By analyzing shapes, synthetic complexes, fullerenes, and biomolecules, the article shows how these mathematical frameworks enhance ...
Yiming Ren, Guo‐Wei Wei
wiley +1 more source
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Journal of Molecular Spectroscopy, 1989
The 0-0 band of the a3Πr-X1Σ+ transition has been fully analyzed. The b3Σ state observed by Sharma (Astrophys. J. 113, 210–218 (1951)) is shown to be a 3Δ state and the analysis of the 0-0, 0–1, and 0–2 bands of the b3Δ-a3Πr transition has been completed.
Mahieu, Emmanuel +2 more
openaire +1 more source
The 0-0 band of the a3Πr-X1Σ+ transition has been fully analyzed. The b3Σ state observed by Sharma (Astrophys. J. 113, 210–218 (1951)) is shown to be a 3Δ state and the analysis of the 0-0, 0–1, and 0–2 bands of the b3Δ-a3Πr transition has been completed.
Mahieu, Emmanuel +2 more
openaire +1 more source
Triplet states in photosynthesis
Biochemical and Biophysical Research Communications, 1974Abstract A comparison of zero field splitting (ZFS) and spin polarization of triplet spectra of bacteriochlorophyll a in vitro and in vivo provides support for the special pair model of photoreactive chlorophyll in photosynthetic bacteria.
R A, Uphaus, J R, Norris, J J, Katz
openaire +2 more sources

