Results 171 to 180 of about 469,071 (291)

Integrating Machine Learning With Constant‐Potential Simulation to Unravel Charge‐Transfer Mechanisms in Electrochemical Nitrogen Fixation

open access: yesAdvanced Science, EarlyView.
Integrating interpretable machine learning with the fixed‐potential method reveals a novel mechanism: the catalytic activity of the electrochemical nitrogen reduction reaction is governed by partial charge transfer, induced by variations in the intermediate potential of zero charge under constant potential.
Yufei Xue   +6 more
wiley   +1 more source

Reduced carbon emission estimates from fossil fuel combustion and cement production in China

open access: yesNature, 2015
Zhu Liu   +23 more
semanticscholar   +1 more source

Dual Effect of Steric Hindrance in Non‐Aqueous Amine Absorbents: Navigating the Trade‐Off Between Kinetics and Thermodynamics for Efficient CO2 Capture

open access: yesAdvanced Science, EarlyView.
This study elucidates how steric hindrance in amines creates a dual effect in CO2 capture: it thermodynamically favors the reaction by shifting the pathway from carbamate to alkyl carbonate formation, increasing capacity and lowering regeneration heat, while simultaneously slightly slowing the kinetics.
Xiaoyi Gao   +8 more
wiley   +1 more source

Fossil Cynipidæ

open access: yesPsyche: A Journal of Entomology, 1919
Alfred C. Kinsey
doaj   +1 more source

Stimulus‐Induced Self‐Reinforcement in Supramolecular Bamboo Plastics toward Mechanical Robustness and Programmable Shapeability

open access: yesAdvanced Science, EarlyView.
A self‐reinforcement strategy is reported for the fabrication of bamboo plastics utilizing ethanol to induce the supramolecular network reconstruction of cellulose and polyacrylamide molecules. These bamboo plastics exhibit high mechanical strength, excellent thermal stability, resistance to low temperatures, and controllable shapeability.
Jingcai Li   +5 more
wiley   +1 more source

Insights on SEI Growth and Properties in Na‐Ion Batteries via Physically Driven Kinetic Monte Carlo Model

open access: yesAdvanced Energy Materials, EarlyView.
The novel kinetic Monte Carlo model presented here incorporates spatially‐ and time‐dependent electrical potential, which enables the precise study of the solid electrolyte interphase formation in Na‐ion batteries. The effects of electrolyte composition and charging conditions on the growth and behavior of the solid electrolyte interphase during the ...
Kie Hankins   +4 more
wiley   +1 more source

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