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Page 1
The Advance and Critical Functions of Energetic Carbon Dots in Carbon Dioxide Photo/Electroreduction Reactions.
Bao K, Shi J, Liao F, Huang H, Liu Y, Kang Z. Bao K, et al. Small Methods. 2022 Dec;6(12):e2200914. doi: 10.1002/smtd.202200914. Epub 2022 Oct 26. Small Methods. 2022. PMID: 36287097 Review.
As a unique carbon-based nano material, carbon dots (CDs) have attracted great attention because of their special structures and properties, and have been widely used in various fields, such as bio-imaging technology, catalyst design, pollutant degradation, chemical analys …
As a unique carbon-based nano material, carbon dots (CDs) have attracted great attention because of their special structures and prop …
Buried Interface Passivation: A Key Strategy to Breakthrough the Efficiency of Perovskite Photovoltaics.
Huang L, Lou YH, Wang ZK. Huang L, et al. Small. 2023 Sep;19(38):e2302585. doi: 10.1002/smll.202302585. Epub 2023 May 17. Small. 2023. PMID: 37196420 Review.
The passivation of the defects at the buried interface, which is regarded as a key strategy to breakthrough the device efficiency and stability of PSCs in the future, is ongoing with challenge. ...
The passivation of the defects at the buried interface, which is regarded as a key strategy to breakthrough the device efficiency and …
Near-Infrared Luminescent Materials Incorporating Rare Earth/Transition Metal Ions: From Materials to Applications.
Li HH, Wang YK, Liao LS. Li HH, et al. Adv Mater. 2024 Jul;36(30):e2403076. doi: 10.1002/adma.202403076. Epub 2024 May 19. Adv Mater. 2024. PMID: 38733295 Review.
Subsequently, a significant focus is placed on functionalization strategies and their applications. Finally, a comprehensive analysis of the challenges and proposed strategies for rare earth/transition metal ion-doped near-infrared luminescent materials, summarizing the in …
Subsequently, a significant focus is placed on functionalization strategies and their applications. Finally, a comprehensive analysis …
Atomically Unraveling the Structural Evolution of Surfaces and Interfaces in Metal Halide Perovskite Quantum Dots.
Ma M, Zhang X, Xu L, Chen X, Wang L, Cheng T, Wei F, Yuan J, Shen B. Ma M, et al. Adv Mater. 2023 Aug;35(31):e2300653. doi: 10.1002/adma.202300653. Epub 2023 Jun 25. Adv Mater. 2023. PMID: 37113107
The changes in surfaces and interfaces with missing Cs ions and PbI(6) octahedrons can be semi-quantitatively studied by profile analysis and bond-length measurement in images. Finally, density functional theory calculations are performed to illustrate the properties and s …
The changes in surfaces and interfaces with missing Cs ions and PbI(6) octahedrons can be semi-quantitatively studied by profile analysis an …
Modulation of the Structure-function Relationship of the "nano-greenhouse effect" towards Optimized Supra-photothermal Catalysis.
Zhong B, Cai M, Liu S, He J, Wang J, Feng K, Tolstoy VP, Jiang L, Li C, An X, He L. Zhong B, et al. Chem Asian J. 2024 Mar 1;19(5):e202301077. doi: 10.1002/asia.202301077. Epub 2024 Jan 22. Chem Asian J. 2024. PMID: 38153206
Yet it remains unclear to what degree the respective heat transfer and mass transport efficiencies depend on the specific structures. Herein, the structure-function relationship of the "nano-greenhouse effect" was investigated and optimized in a prototypical Ni@SiO( …
Yet it remains unclear to what degree the respective heat transfer and mass transport efficiencies depend on the specific structures. Herein …
Molecular-Crowding Effect Mimicking Cold-Resistant Plants to Stabilize the Zinc Anode with Wider Service Temperature Range.
Ren H, Li S, Wang B, Zhang Y, Wang T, Lv Q, Zhang X, Wang L, Han X, Jin F, Bao C, Yan P, Zhang N, Wang D, Cheng T, Liu H, Dou S. Ren H, et al. Adv Mater. 2023 Jan;35(1):e2208237. doi: 10.1002/adma.202208237. Epub 2022 Nov 14. Adv Mater. 2023. PMID: 36239267
Substantive verification tests, density functional theory calculations, and ab initio molecular dynamics simulations consistently reveal that side reactions and growth of Zn dendrites are restrained because Bet can break Zn(2+) solvation and regulate oriented 2D Zn(2+) dep …
Substantive verification tests, density functional theory calculations, and ab initio molecular dynamics simulations consistently rev …
48 results