Results 161 to 170 of about 19,972 (281)

A Crystallographic Shear Driven by Oxygen Insertion in (LuFeO3)nLuFe2O4

ChemistryEurope, EarlyView.
Layered structures (LuFeO3)nLuFe2O4 exhibit a common structural transformation upon oxygen uptake. Although the LuFeO3 units do not directly participate in oxygen insertion, these inactive layers nevertheless influence the temperature at which oxygen absorption occurs.
Tianyu Li, Stephanie J. Hong, Sz‐Chian Liou, Emily Foley, Hadas Elazar‐Mittelman, Xiuquan Zhou, H. Cein Mandujano, Efrain E. Rodriguez   +7 more
wiley   +1 more source

Unlocking Iron Redox Depth for High‐Energy Layered Sodium Oxide Cathodes

Carbon Energy, EarlyView.
Valence engineering strategy is introduced into layered NiFeMn‐based oxide cathodes to intensify the cationic redox capacity by reconfiguring Fe's local chemical environment and unlocking unprecedented redox depth. The cathode shows reversible O3 → P3 → OP2 transition, low volume variation, and high structural integrity.
Yadong Song, Wujie Dong, Zhuoran Lv, Bingyuan Han, Jiaming Li, Xin Wang, Xinxin Wang, Jingjing Chen, Chenlong Dong, Zhiyong Mao, Lianqi Zhang   +10 more
wiley   +1 more source

Entropy‐Driven Design of Stable High‐Performance Sodium‐Ion Battery Cathodes

EcoEnergy, EarlyView.
This review explores high‐entropy strategies for advanced sodium‐ion battery cathodes, focusing on LTMOs and PBAs. It details how entropy engineering mitigates challenges: phase transitions, interface degradation, and air instability in LTMOs; vacancy defects and crystalline water in PBAs.
Feng Zhan, Chuzhang Hong, Yue Luo, Jinhua Sun, Hua Fan, Zhiming Feng, Jie Yang, Xinhua Liu, Rui Tan   +8 more
wiley   +1 more source

Wrinkled Janus SMoSe-XS2 (X = Mo, W) heterostructures: coupling mechanical flexibility with enhanced HER. [PDF]

Front Chem
Li J, Xiong L.
europepmc   +1 more source

Challenges and Advancements in High‐Nickel Layered Oxides Cathode Material for Lithium‐Ion Batteries

ENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
As a representative high‐energy‐density cathode material for lithium‐ion batteries, NCM811 still encounters critical challenges. This review provides a comprehensive analysis of its failure mechanisms, summarizes recent modification strategies, and highlights the contributions of advanced characterization and simulation techniques to performance ...
Yunshan Zheng, Junfeng Li, Yijing Liu, Lanlan Feng, Wen Liu, LiLi Lin, Yiming Wang, Haoyang Peng, Jian Lu, Dong Zhou, Baohua Li   +10 more
wiley   +1 more source

Ultra‐High Nickel Oxides as Cathode Materials for High‐Energy Lithium‐Ion Batteries

ENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
Ultra‐high nickel layered oxides are among the most promising cathode materials for high‐energy lithium‐ion batteries, offering high specific capacity and significant utilization in both conventional lithium‐ion batteries and solid‐state batteries. This review article introduces the basic structure of ultra‐high nickel layered oxides, then delves into ...
Yilong Han, Changlu Zheng, Zhichao Liu, Peng Chen, Sheng Liu, Guoran Li, Xue‐Ping Gao   +6 more
wiley   +1 more source

Localized dissipation in linear moiré heat transport. [PDF]

Nat Commun
Xu G, Yang S, Zhou X, Jiang H, Wu J, Hu G, Qiu CW.   +6 more
europepmc   +1 more source

Enhanced Hydrogen Evolution Reaction Performance of Ni‐Doped MoS2 with 1T Structure for Alkaline Water Electrolyzer: Introduction of 1T Phase and Morphological Optimization Through Co‐Sputtering Technique

ENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
The hydrogen evolution reaction activity of Ni‐doped MoS2 is enhanced by optimizing sputtering parameters in co‐sputtering. Sputtering power controls morphology and Ni doping which promotes 1T yield and activates basal planes. Sputtering time changes 1T yield regardless of Ni ratio.
Wan Sik Kim, Junseok Sim, Sejin Im, Asiya M. Tamboli, Younghan Jung, Junseok Oh, Jeong‐Hyeon Lee, Jonghak Park, Geun Ho Gu, Chang‐Hee Kim   +9 more
wiley   +1 more source

Balancing the Competing Effects of Carrier and Phonon Transport Mechanisms to Enhance the Thermoelectric Properties of p‐Type Ti2Zr2−xHf2Nb2Fe5.6Ni2.4Sb8 Double Half‐Heusler Alloys via Cation Vacancy Engineering

ENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
By designing Zr vacancy‐filled p‐type Ti2Zr2Hf2Nb2Fe5.6Ni2.4Sb8‐based thermoelectric materials, multi‐physics mechanisms and multi‐scale microstructural defects are induced to optimize electrical properties and phonon transport while suppressing the bipolar diffusion effect.
Chaoyue Wang, Mina Zhang, Longjun He, Shengpan Kan, Ruyan Song, Degang Zhao, Jinghao Li, Daoyong Cong, Xianglin Zhou   +8 more
wiley   +1 more source

Revealing and Engineering Assembly Pathways of 3D DNA Origami Crystals. [PDF]

ACS Nano
Michelson AN, Kahn JS, McKeen D, Minevich B, Redeker DC, Gang O.   +5 more
europepmc   +1 more source