Results 111 to 120 of about 134,957 (331)

Mechanochemistry‐Assisted Solvent‐Free Supramolecular Engineering for Atomic‐Layered Carbon Nitride Nanosheets with Enhanced Photocatalytic Hydrogen Evolution

Advanced Functional Materials, EarlyView.
A solvent‐free mechanochemistry‐enabled supramolecular engineering strategy is developed to directly synthesize covalent‐interconnected two‐dimensional atomic‐layered carbon nitride nanosheets photocatalyst, bypassing conventional top‐down exfoliation requirements.
Fanglei Yao, Jingwen Sun, Huiru Duan, Yongsheng Fu, Jin Wang, Liming Dai, Jingsan Xu, Junwu Zhu   +7 more
wiley   +1 more source

Influence of Dzyaloshinskii-Moriya interactions on magnetic structure of a spin-1/2 deformed kagome lattice antiferromagnet

, 2012
Motivated by the recent neutron scattering experiment on Rb2Cu3SnF12 [Nat. Phys. 6, 865 (2010)], we investigate the effect of Dzyaloshinskii-Moriya interactions in a theoretical model for the magnetic structure of this material.
G. Misguich, J. P. Blaizot, Kwon Park, Kyusung Hwang, Yong Baek Kim   +4 more
core   +1 more source

Dynamic Control of Synaptic Plasticity by Competing Ferroelectric and Trap‐Assisted Switching in IGZO Transistors with Al2O3/HfO2 Dielectrics

Advanced Functional Materials, EarlyView.
A frequency‐tunable ferroelectric synaptic transistor based on a buried‐gate InGaZnO channel and Al2O3/HfO2 dielectric stack exhibits linear and reversible weight updates using single‐polarity pulses. By switching between ferroelectric and trap‐assisted modes depending on input frequency, the device simplifies neuromorphic circuit design and achieves ...
Ojun Kwon, Dong Ho Lee, Seyoung Oh, Jongwon Yoon, Hyo‐Bae Kim, Ji‐Hoon Ahn, Woojin Park, Han Seul Kim, Byungjin Cho   +8 more
wiley   +1 more source

Intra-ring haptotropic rearrangements of Mn(CO)3 in fluorenyl ligands

Journal of Saudi Chemical Society, 2017
Geometric parameters, and intra-ring haptotropic rearrangements π–π (intra-ring-HRs) ŋ5⇌ŋ3 of the manganesetricarbonyl complexes (ŋ5-9-R-C13H8)Mn(CO)3, R = But and Ph in 18e zero-valence are carried out using density functional theory DFT at PBE/TZP ...
Souhila Laib, Nadia Ouddai
doaj   +1 more source

Z2gauge theory for valence bond solids on the kagome lattice [PDF]

, 2015
Kyusung Hwang, Yejin Huh, Yong Baek Kim
openalex   +1 more source

Tailoring Redox Active Sites with Dual‐Interfacial Electric Fields for Concurrent Photocatalytic Biomass Valorization and H2 Production

Advanced Functional Materials, EarlyView.
A rationally engineered bifunctional photocatalyst is reported, which achieves simultaneous selective oxidation of biomass‐derived 5‐hydroxymethylfurfural (HMF) to 2,5‐diformylfuran (DFF) and efficient H2 evolution. By precisely positioning Au and Co3O4 on Zn3In2S6 nanosheet, dual interfacial electric fields are well constructed to spatially separate ...
Shiqing Li, Sugang Meng, Huijun Zhang, Alain R. Puente‐Santiago, Zhongliao Wang, Shifu Chen, Mario J. Muñoz‐Batista, Yu‐Ming Zheng, Bo Weng   +8 more
wiley   +1 more source

Scrutinizing Formally NiIV Centers through the Lenses of Core Spectroscopy, Molecular Orbital Theory, and Valence Bond Theory [PDF]

, 2022
Ida M. DiMucci, Charles J. Titus, Dennis Nordlund, James R. Bour, Eugene Chong, Mikhail D. Kosobokov, Caleb D. Martin, Noel Nebra, David A. Vicic, Sam Yruegas, Samantha N. MacMillan, Jason Shearer, Kyle M. Lancaster   +12 more
openalex   +1 more source

Functional Materials for Environmental Energy Harvesting in Smart Agriculture via Triboelectric Nanogenerators

Advanced Functional Materials, EarlyView.
This review explores functional and responsive materials for triboelectric nanogenerators (TENGs) in sustainable smart agriculture. It examines how particulate contamination and dirt affect charge transfer and efficiency. Environmental challenges and strategies to enhance durability and responsiveness are outlined, including active functional layers ...
Rafael R. A. Silva, Giulio Fatti, Emanuel Carlos, Guilherme Ferreira, Sumita Goswami, Suman Nandy, Luiz H. C. Mattoso, Elvira Fortunato, Caio G. Otoni, Rodrigo Martins   +9 more
wiley   +1 more source

valence bond theory

Citation: 'valence bond theory' in the IUPAC Compendium of Chemical Terminology, 5th ed.; International Union of Pure and Applied Chemistry; 2025. Online version 5.0.0, 2025. 10.1351/goldbook.08878 • License: The IUPAC Gold Book is licensed under Creative Commons Attribution-ShareAlike CC BY-SA 4.0 International for individual terms ...
openaire   +1 more source

Perfect pairing valence bond generalization of self-consistent electron pair theory [PDF]

, 1980
Clifford E. Dykstra
openalex   +1 more source