Results 141 to 150 of about 581,509 (321)
Sturm theory with applications in geometry and classical mechanics [PDF]
, 2020 Vivina Barutello +3 more
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Symplectic Reduction of Classical Mechanics on Shape Space [PDF]
, 2022 Sahand Tokasi, Peter Pickl
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Advanced Functional Materials, EarlyView.Non‐covalent protein–protein interactions mediated by SH3, PDZ, or GBD domains enable the self‐assembly of stable and biocatalytically active hydrogel materials. These soft materials can be processed into monodisperse foams that, once dried, exhibit enhanced mechanical stability and activity and are easily integrated into microstructured flow ...
Julian S. Hertel +5 more
wiley +1 more source
Euclidean and similarity relational particle mechanics: classical theory for 3 particles in 2D [PDF]
, 2007 Edward Anderson
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MOFs and COFs in Electronics: Bridging the Gap between Intrinsic Properties and Measured Performance
Advanced Functional Materials, EarlyView.Metal‐organic frameworks (MOFs) and covalent organic frameworks (COFs) hold promise for advanced electronics. However, discrepancies in reported electrical conductivities highlight the importance of measurement methodologies. This review explores intrinsic charge transport mechanisms and extrinsic factors influencing performance, and critically ...
Jonas F. Pöhls, R. Thomas Weitz
wiley +1 more source
Pair Space in Classical Mechanics II. N-Body Central Configurations [PDF]
Alon Drory
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Phase‐Stable Palladium Hydride Derived from PdCoO2 for Sustainable Hydrogen Evolution Reaction
Advanced Functional Materials, EarlyView.The exceptionally active β‐PdHx is demonstrated for the hydrogen evolution reaction in acidic media. The fast activation kinetics from the PdCoO2 template are resolved by operando spectroscopy, and isotope‐labeled atom probe tomography quantifies the H content in β‐PdHx. The outstanding stability of the electrocatalyst is attributed to the retention of
Luca Camuti +10 more
wiley +1 more source
Advanced Functional Materials, EarlyView.This review summarizes recent advances in closed‐cell in situ TEM strategies for accurate determination of the activity and stability of single‐atom catalyst systems during operation. Operando conditions causing dynamic changes of SAC systems are highlighted and we explain why ensemble average‐based optical techniques may benefit from the technological
Martin Ek +4 more
wiley +1 more source
A covering probability amplitude formalism for classical and quantum mechanics, and possible new modes of non-classical behaviour [PDF]
, 2013 Ram K. Varma
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Covalent Organic Frameworks for Water Sorption: The Importance of Framework Physical Stability
Advanced Functional Materials, EarlyView.This study explores the water‐vapor stability of 2D covalent organic frameworks (COFs) with varying pore sizes. Results reveal microporous COFs demonstrate superior stability compared to mesoporous ones, despite lower water uptake. Mesoporous keto‐enamine‐linked COFs show enhanced stability due to intralayer hydrogen bonds, confirmed by simulations and
Wei Zhao +13 more
wiley +1 more source