Results 271 to 280 of about 5,239,116 (369)

Enhancing Low‐Temperature Performance of Sodium‐Ion Batteries via Anion‐Solvent Interactions

Advanced Functional Materials, EarlyView.
DOL is introduced into electrolytes as a co‐solvent, increasing slat solubility, ion conductivity, and the de‐solvent process, and forming an anion‐rich solvent shell due to its high interaction with anion. With the above virtues, the batteries using this electrolyte exhibit excellent cycling stability at low temperatures. Abstract Sodium‐ion batteries
Cheng Zheng, Qian Yao, Yanan Sun, Hongyu Lv, Zhongchao Bai, Guoliang Zhang, Nana Wang, Jian Yang   +7 more
wiley   +1 more source

Computational Complexity of Natural Morphology Revisited

Transactions of the Association for Computational Linguistics
Hajime Senuma, Akiko Aizawa
doaj   +1 more source

Ionic Metal Poly(heptazine Imides) and Single‐Atoms Interplay: Engineered Stability and Performance for Photocatalysis, Photoelectrocatalysis and Organic Synthesis

Advanced Functional Materials, EarlyView.
Poly(heptazine) imides (PHIs), a crystalline carbon nitride subclass, intercalate metals to deliver high stability, tunable electronics, and efficient charge separation. These features enable solar‐driven applications such as hydrogen evolution, CO₂ reduction, and organic synthesis.
Gabriel A. A. Diab, Izadora F. Reis, Chong Wang, Diandra Barreto, Oleksandr Savateev, Ivo F. Teixeira, Pablo Jiménez‐Calvo   +6 more
wiley   +1 more source

On the Computational Complexity of Consistent Query Answers

, 2002
Jan Chomicki, Jerzy Marcinkowski
openalex   +2 more sources

Cu‐Based MOF/TiO2 Composite Nanomaterials for Photocatalytic Hydrogen Generation and the Role of Copper

Advanced Functional Materials, EarlyView.
HKUST‐1/TiO2 composite materials show a very high photocatalytic hydrogen evolution rate which increases as a function of the irradiation time until reaching a plateau and even surpasses the performance of the 1%Pt/TiO2 material after three photocatalytic cycles.
Alisha Khan, Marie Le Pivert, Alireza Ranjbari, Diana Dragoe, Daniel Bahena‐Uribe, Christophe Colbeau‐Justin, Christian Herrero, Dorota Rutkowska‐Zbik, Johnny Deschamps, Hynd Remita   +9 more
wiley   +1 more source

Experimental and Theoretical Confirmation of Covalent Bonding in α‐Pu

Advanced Functional Materials, EarlyView.
From a combination of Reverse Monte Carlo dynamic rigid body fitting to the pair distribution functional and novel density functional approaches, the existence of covalent bonding is confirmed in α‐plutonium alongside other bonding types (i.e. mixed bonding schemes).
Alexander R. Muñoz, Matthew S. Cook, David C. Arellano, AM Milinda Abeykoon, Jeremy N. Mitchell, Sarah C. Hernandez, Eric D. Bauer, Christopher A. Mizzi, Boris Maiorov, Neil Harrison, W. Adam Phelan   +10 more
wiley   +1 more source

Comparative analysis of algorithmic approaches in ensemble learning: bagging vs. boosting. [PDF]

Sci Rep
Zhao H, Liu W, Wang Y, Wu L.
europepmc   +1 more source

Computational Complexity of Multimodal Logics Based on Rough Sets

, 2000
Stéphane Demri, Jarosław Stepaniuk
openalex   +1 more source

Atomic Size Misfit for Electrocatalytic Small Molecule Activation

Advanced Functional Materials, EarlyView.
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, Changfan Xu, Huaping Zhao, Yong Lei   +3 more
wiley   +1 more source

The Computational Complexity of Knot Genus and Spanning Area

, 2002
Ian Agol, Joel Hass, William P. Thurston
openalex   +2 more sources