Results 81 to 90 of about 182,774 (298)
Atomic Size Misfit for Electrocatalytic Small Molecule Activation
This review explores the application and mechanisms of atomic size misfit in catalysis for small molecule activation, focusing on how structural defects and electronic properties can effectively lower the energy barriers of chemical bonds in molecules like H2O, CO2, and N2.
Ping Hong +3 more
wiley +1 more source
Theory of Filtration in a Double Porosity Medium
This paper defines a generalized mathematical model of filtration in a double porosity medium, taking into ac- count recent ideas on liquid and gas flow in rocks with an anomalously low permeability (including nanoporous rocks). The obtained generalized equation takes into consideration, in contrast to the classical model, the integral effects of ...
L. I. Lobkovskiy, M. M. Ramazanov
openaire +2 more sources
Sensitivity of Fractured Reservoir Performance to Static and Dynamic Properties, and History Matching [PDF]
Imperial Users ...
Chukwudi, Stephen, Chukwudi, Stephen
core
On the Interface Between LENS® Deposited Stainless Steel 304L Repair Geometry and Cast or Machined Components [PDF]
Laser Engineered Net Shaping™ (LENS®) is being evaluated for use as a metal component repair/modification process. A component of the evaluation is to better understand the characteristics of the interface between LENS deposited material and the ...
Gill, D.D. +4 more
core +2 more sources
Cu‐based catalysts as a cornerstone in advancing sustainable energy technologies are fully reviewed in this manuscript, highlighting their potential in photo‐ and electrocatalysis. It includes metallic copper, copper oxides, copper sulfides, copper halide perovskites, copper‐based metal–organic frameworks (MOFs), and covalent organic frameworks (COFs),
Jéssica C. de Almeida +16 more
wiley +1 more source
This work demonstrates the successful integration of a phenanthroline‐based 2D COF with MnI catalytic sites into a catholyte‐free membrane‐electrode‐assembly cell for CO2 electroreduction. The crystalline COF actively suppresses Mn⁰–Mn⁰ dimerization, achieving a turnover frequency of 617 h⁻¹ at 2.8 V (full‐cell potential), and enabling stable operation.
Laura Spies +8 more
wiley +1 more source
A pore tuning strategy to amplify the multi‐site MOF‐SO2 interactions is proposed to achieve an enhanced trace SO2 capture and chemiresistive sensing in highly stable isostructural DMOFs by annelating benzene rings. This work provides a facile strategy to achieve tailor‐made stable MOF materials for specific multifunctional applications.
Shanghua Xing +9 more
wiley +1 more source
The Global Kondaurov Double Porosity Model
In this paper we derive a non-equilibrium matrix imbibition equation for the homogenized Kondaurov double porosity model which is valid for arbitrary relaxation times. This equation involves the real saturation and Kondaurov's non-equilibrium parameter, i.e., the principal unknowns of the model.
openaire +2 more sources
Liquid-liquid coexistence in the phase diagram of a fluid confined in fractal porous materials
Multicanonical ensemble sampling simulations have been performed to calculate the phase diagram of a Lennard-Jones fluid embedded in a fractal random matrix generated through diffusion limited cluster aggregation.
Brochard F. +8 more
core +1 more source
MXene dervied CoFe composites show increased initial Oxygen Evolution Reaction (OER) activity compared to the pure CoFe and MXene in an Anion Exchange Membrane device. Vanadium vacancies in the MXene plays a role in increased OER activity and hinders Fe leaching in the AEM device over using the pure V2C MXene as a support material for the CoFe ...
Can Kaplan +16 more
wiley +1 more source

