Results 71 to 80 of about 2,062 (193)

Flexible Memory: Progress, Challenges, and Opportunities

Advanced Intelligent Discovery, EarlyView.
Flexible memory technology is crucial for flexible electronics integration. This review covers its historical evolution, evaluates rigid systems, proposes a flexible memory framework based on multiple mechanisms, stresses material design's role, presents a coupling model for performance optimization, and points out future directions.
Ruizhi Yuan, Sen Chen, Minghui Guo, Ziliang Cui, Yujie Du, Jing Liu   +5 more
wiley   +1 more source

A Comprehensive Assessment and Benchmark Study of Large Atomistic Foundation Models for Phonons

Advanced Intelligent Discovery, EarlyView.
We benchmark six large atomistic foundation models on 2429 crystalline materials for phonon transport properties. The rapid development of universal machine learning potentials (uMLPs) has enabled efficient, accurate predictions of diverse material properties across broad chemical spaces.
Md Zaibul Anam, Ogheneyoma Aghoghovbia, Mohammed Al‐Fahdi, Lingyu Kong, Victor Fung, Ming Hu   +5 more
wiley   +1 more source

Predicting Materials Thermodynamics Enabled by Large Language Model‐Driven Dataset Building and Machine Learning

Advanced Intelligent Systems, EarlyView.
Illustration of text data mining of rare earth mineral thermodynamic parameters with the large language model‐powered LMExt. A dataset is built with mined thermodynamic properties. Subsequently, a machine learning model is trained to predict formation enthalpy from the dataset.
Juejing Liu, Haydn Anderson, Noah I. Waxman, Vsevolod Kovalev, Byron Fisher, Elizabeth Li, Xiaofeng Guo   +6 more
wiley   +1 more source

Solution phase and solid state studies of lanthanoid-calixarene bottlebrush clusters [PDF]

, 2018
The conditions required for formation of unusual bottlebrush-shaped lanthanoid coordination clusters were investigated. The known clusters are supported by tetrazole-functionalised p-t-butylcalixarenes, and carboxylate co-ligands.
Phe, Rene Zhi Hui
core  

Radium Speciation in Simulated Digestive Biofluids: Insights from Electrospray Ionization Mass Spectrometry and Thermodynamic Modeling

Analysis &Sensing, EarlyView.
Electrospray ionization mass spectrometry (ESI‐MS) combined with thermodynamic modeling provides the first direct characterization of radium speciation in synthetic gastrointestinal biofluids. Free Ra2+ ions predominate with minimal protein binding and negligible EDTA complexation. Crown ethers enable effective Ra complexation.
Linus Holtmann, Tim Schmalz, Tobias Weissenborn, Felix Stäger, Beate Riebe, Clemens Walther   +5 more
wiley   +1 more source

Functional Interface Engineering Enables Selective Multicolor Upconversion in NaErF4@NaYF4 Core–Shell Nanocrystals

Advanced Physics Research, EarlyView.
A functional interface engineering strategy is proposed to tune upconversion of NaErF4@NaYF4 core–shell nanocrystals by adjusting the amount of CF3COONa in the precursor during the shell growth. It is able to introduce controllable lattice defects at the core–shell interface to manipulate energy migration paths and non‐radiative transition of Er3 ...
Juan Ouyang, Ze Zhang, Minghua Shangguan, Haozhang Huang, Yuxuan Qiu, Songbin Liu, Junjun Tan, Xinyu Ye, Bo Zhou   +8 more
wiley   +1 more source

Research Progress of Polyoxometalate‐Integrated Frameworks: Syntheses, Properties, and Applications

ChemistryEurope, EarlyView.
This review systematically summarizes the integration of polyoxometalates with covalent organic frameworks, metal‐organic frameworks, hydrogen‐bonded organic frameworks, and emerging porous hosts. It highlights synergistic effects, synthesis strategies, and applications in catalysis, energy storage, sensing, and biomedicine, while addressing current ...
De‐Yin Wang, Zhang‐Di Liu, Rui Xing, Zi‐Hao Wei, Zaixiang Zhang, Yang Yang, Jin Zhu   +6 more
wiley   +1 more source

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

Strategies to Enhance Ionic Conductivity of Na3Zr2Si2O12 Solid Electrolyte for Advanced Solid‐State Sodium Batteries

Carbon Energy, EarlyView.
This review presents a comprehensive summary and discussion of some optimization strategies for enhancing room‐temperature ionic conductivity of Na3Zr2Si2PO12 (NZSP) solid electrolyte for solid‐state sodium batteries, including foreign‐ion doping or substitution, sintering behavior modulation, and regulation of chemical composition based on precursors.
Jiawen Hu, Zixing Chen, Xi Wang, Changsheng Ding, Yongfeng Li, Yanfeng Gao   +5 more
wiley   +1 more source

Research Progress on Halide Solid‐State Electrolytes: Synthesis, Mechanism, and Modification

Carbon Energy, EarlyView.
This review comprehensively summarizes the research progress on halide solid‐state electrolytes, including their classifications, synthesis methods, ion conduction mechanisms, and modification strategies. It also proposes effective modification strategies to address critical issues, such as air stability and interface compatibility.
Weifeng Shen, Ping Liu, Long Wang, Haijun Yang, Jiawen Chen, Fengxiang Chen, Shenghui Shen, Guoxiang Pan, Zhong Qiu, Xinqi Liang, Yongqi Zhang, Jiayuan Xiang, Ming Song, Wei Wen, Ruyi Fang, Hui Huang, Jun Zhang, Qi Liu, Yang Xia, Wenkui Zhang, Xinhui Xia   +20 more
wiley   +1 more source