Results 171 to 180 of about 32,793 (305)
A room‐temperature aerosol deposition process yields multiphase nano‐clustered dielectric capacitors containing discrete BaTiO3, PbZrO3, and PbTiO3 crystals. This architecture creates three‐dimensional heterointerfaces that induce interfacial charge trapping and effectively inhibit breakdown propagation.
Hyunseok Song +8 more
wiley +1 more source
Statistical Thermodynamics of Clustered Populations
We present a thermodynamic theory for a generic population of M individuals distributed into N groups (clusters). We construct the ensemble of all distributions with fixed M and N, introduce a selection functional that embodies the physics that governs ...
Themis Matsoukas
core
Thermodynamic Principles Behind Mechanisms and Reactivities: Hydrogen Atom Abstraction and Related Radical Reactions. [PDF]
Srnec M +4 more
europepmc +1 more source
Tandem organic solar cells with optimized ternary acceptor engineering achieved a power conversion efficiency of 15.53% and enabled a high‐voltage mini‐module (Voc 6.11 V). Integration into a bias‐free PV‐EC system further demonstrated efficient solar‐to‐ammonia (STA) conversion (97% Faradaic Efficiency, 4± 2% STA efficiency), highlighting scalable ...
Seyeong Song +11 more
wiley +1 more source
Combining PC-SAFT and ML to Access Unknown API Solubilities. [PDF]
Habicht J, Sadowski G, Brandenbusch C.
europepmc +1 more source
This study highlights the integration of stable two‐dimensional covalent organic framework (COF) films as photoactive layers in hybrid nanoenergy devices. The results demonstrate their capacity to generate electricity under both sunny and rainy conditions, showcasing versatility and resilience.
Joab D. Guerrero +13 more
wiley +1 more source
Roles of Bulk and Surface Thermodynamics in the Selective Adsorption of a Confined Azeotropic Mixture. [PDF]
Zhou KLY, Bui AT, Cox SJ.
europepmc +1 more source
Toward Fast Proton Shuttling in Acidic Oxygen Evolution Reaction
This review establishes proton transfer dynamics as a descriptor governing acidic OER activity, moving beyond the kinetic constraints derived from the proton coupled electron transfer. We discuss how deprotonation governs classical mechanisms, including adsorbate evolution mechanism (AEM), lattice oxygen mechanism (LOM) and oxide path mechanism (OPM ...
Ashish Gaur +3 more
wiley +1 more source
THERMODYNAMICS OF MATERIALS: FROM AB INITIO TO PHENOMENOLOGY
Quantum mechanical-based (or ab initio) methods are used to predict the stability properties of materials although their application is limited to relatively simple systems in terms of structures and number of alloy components.
Turchi, P A
core
Using Spreadsheets for Analysing the Influence of Bleed Pressure on Rankine Cycle Performancee
The objective of this article is to showcase the capabilities of the Microsoft Excel package in simulating the performance of the Rankine Cycle with a single bleed point.
Pankaj Dumka +6 more
doaj

