Results 121 to 130 of about 8,519,610 (290)

Simultaneous Electronic and Crystallographic Modulation of Cs3Bi2Br9 by Single‐Element Sn Substitution for Enhanced CO2 Photoreduction

open access: yesAdvanced Energy Materials, EarlyView.
Aliovalent B‐site substitution with Sn2+ in lead‐free perovskite, Cs3Bi2Br9, is employed to simultaneously induce lattice contraction and bromine vacancy through charge imbalance and ionic radius mismatch. The resulting structural distortion modulates the electronic structure and improves charge separation, leading to enhanced visible‐light‐driven CO2 ...
Justin Khor   +7 more
wiley   +1 more source

Three-Dimensional Simulation-Based Optimum Design of Direct Methanol Fuel Cell System

open access: yes, 2013
A three-dimensional, single-phase, multicomponent mathematical model is used for the analysis of a liquid-fed direct methanol fuel cell. Liquid phase is considered on the anode side, and gas phase is considered on the cathode side.
Matar, Saif, Hu, Yi, Rao, Singiresu S
core   +1 more source

MXene‐Derived Highly Oriented TiN Enables Ta3N5 Photoanodes for Transmission‐Mode Bias‐Free Solar Water Splitting

open access: yesAdvanced Energy Materials, EarlyView.
This work reports 2D MXene‐derived TiN thin films with (111)‐preferred orientation for transparent Ta3N5 photoanodes, demonstrating effective electron transfer behavior. All‐nitride electron‐collection architecture based on MXene‐derived TiN and n‐GaN resolves a long‐standing materials bottleneck between photocarrier transport and light transmission in
Jin Wook Yang   +10 more
wiley   +1 more source

Experimentally Determined Spatiotemporal Charge Carrier Dynamics for the Development of Particulate Photocatalysts

open access: yesAdvanced Energy Materials, EarlyView.
This review looks at the different experimental techniques that measure spatiotemporal charge carrier dynamics. This information is viewed in the context of particulate photocatalysts, outlining the insights these techniques provide and how they advance our understanding.
Sutripto Khasnabis, Robert Godin
wiley   +1 more source

Preparation of Sulfonated PVA-TMSP Membranes for Direct Methanol Fuel Cell

open access: yesMakara Seri Sains, 2012
Novel preparation and characterization of sulfonated polyvinyl alcohol (PVA)–trimethoxysilyl propanethiol (TMSP) membranes for direct methanol fuel cell (DMFC) application have been investigated.
Haryadi, Ayu Utami, Sofiatun Anisa
doaj  

Surface‐Functionalized MXene for Enhanced Photocatalytic CO2 Reduction

open access: yesAdvanced Energy Materials, EarlyView.
Poly(catechol/p‐cresol)‐functionalized MXene (f‐MXene) enhances oxidation stability while preserving conductivity, enabling efficient interfacial electron transfer in a Cu/f‐MXene/reduced TiO2 photocatalyst. Strong Cu–f‐MXene synergy promotes CO2 activation and selective CH4 production, achieving a CH4 yield of 18.1 µmol g−1 (>200 × vs.
Dongyun Kim   +18 more
wiley   +1 more source

Sonocatalytic carbon dioxide reduction for syngas production over surface‐roughened CuxO catalyst

open access: yesAIChE Journal, EarlyView.
Abstract The transition to a carbon‐circular economy requires efficient technologies for converting CO2 into value‐added chemical feedstocks. Sonocatalytic CO2 conversion has recently emerged as a compelling approach to drive this conversion. Here, we report a surface‐roughened CuxO catalyst for sonocatalytic CO2 reduction in aqueous media, achieving a
Dong Xia   +5 more
wiley   +1 more source

Machine learning driven many‐objective moving horizon scheduling optimization

open access: yesAIChE Journal, EarlyView.
Abstract Industrial electrification can decarbonize chemical manufacturing, but it exposes operations to volatile electricity prices and carbon intensities. This work develops a machine learning‐enhanced many‐objective moving horizon scheduling framework that predicts objective correlation groupings from 48‐hour price and emission‐intensity profiles ...
Hongxuan Wang, Andrew Allman
wiley   +1 more source

Modeling the direct methanol fuel cell

open access: yes, 2012
The Direct Methanol Fuel Cell (DMFC) is simulated in sequential mode in a zero-dimensional model using Butler-Volmer equations to represent the electro-chemical reactions on both electrodes. It is shown that this approach is able to predict the harmful methanol flow across the polymer electrolyte membrane (PEM) - the so called crossover - and the ...
openaire   +1 more source

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