Results 141 to 150 of about 64,655 (285)

Self‐Reconstruction of Dual‐Morphology Copper‐Iron Selenides for Cost‐Effective Oxygen Evolution Toward Industrial Alkaline Water Splitting

Advanced Functional Materials, EarlyView.
Departing from conventional Ni/Co‐based catalysts, this work presents a Ni/Co‐free CuFe–Se/CFF electrocatalyst with nanoblock–nanorod morphology. It delivers 1000 mA cm−2 at 330 mV overpotential and 620 h stability for the oxygen evolution reaction (OER).
Jiajun Wang, Jianjiang Zhao, Jiajun Zhang, Fei Wang, Tongtong Li, Ruixiang Ren, Yunmin Chen, Hua Wei   +7 more
wiley   +1 more source

Atomic‐Level Dual‐Cation Engineering Enables High‐Performance Na4VMn(PO4)3 Cathodes for Sodium‐Ion Batteries

Advanced Functional Materials, EarlyView.
Dual‐cation site engineering unlocks stable and fast sodium storage in Na4VMn(PO4)3 cathodes. Li+ at Na2 suppresses Jahn‐Teller distortion, while K+ at Na1 expands ion channels, enabling synchronized V/Mn redox and quasi‐single‐phase kinetics. This atomic‐level strategy achieves ultralong cycling stability, high‐rate capability, and full cell viability
Jiaze Sun, Xiaoyu Hu, Xianhe Meng, Nengjun Yu, Qiaoling Kang, Lijing Yan, Meiqiang Fan, Chubin Wan, Tingli Ma   +8 more
wiley   +1 more source

Neutron-antineutron oscillations in the deuteron studied with NN and N̄N interactions based on chiral effective field theory This work is supported in part by the DFG and the NSFC through funds provided to the Sino-German CRC 110 "Symmetries and the Emergence of Structure in QCD" (DFG grant. no. TRR 110) and the VolkswagenStiftung (93562). The work of UGM was supported in part by The Chinese Academy of Sciences (CAS) President's International Fellowship Initiative (PIFI) (2018DM0034)

Chinese Physics, 2020
Neutron-antineutron ( ) oscillations in the deuteron are considered. Specifically, the deuteron lifetime is calculated in terms of the free-space oscillation time based on and interactions derived within chiral effective field theory (EFT). This results in s, which is close to the value obtained by Dover and collaborators more than three decades ago ...
Haidenbauer, Johann, Meißner, Ulf-G.
openaire  

Fluoride‐Free Adhesives for Low Surface Energy Fluorinated Substrates

Advanced Functional Materials, EarlyView.
A universal, fluoride‐free adhesive achieves a record 4.91 MPa bond strength on PTFE by leveraging amine/amide dipole–dipole interactions, without fluorinated components. This sustainable strategy overcomes the environmental and performance limits of PFAS‐based adhesives, enabling robust, eco‐conscious bonding across diverse materials.
Siqi Zheng, Yifeng Sheng, Shiqian Tan, Yuxuan Sun, Linling Li, He Zhu, Qi Zhang, Shiping Zhu   +7 more
wiley   +1 more source

Zeta Potential of Modified Multi-walled Carbon Nanotubes in Presence of poly (vinyl alcohol) Hydrogel [PDF]

, 2012
The main objective of this study is investigate the behavior of the Zeta Potential of the MWCNT modified with SDS(Sodium Dodecyl Sulfate) and CTAB(Cetyl Tetraethyl Ammonium Bromide) in presence of PVA. Full hydrolyzed PVA was used.
Burugapalli, K, de la Cruz, EF, Li, W, Song, W, Torres, E, Zheng, Y   +5 more
core  

Novel Soft-Pion Theorem for Long-Range Nuclear Parity Violation

, 2018
The parity-odd effect in the Standard Model weak neutral current reveals itself in the long-range parity-violating nuclear potential generated by the pion exchanges in the $\Delta I=1$ channel with the parity-odd pion-nucleon coupling constant $h_\pi^1$.
Feng, Xu, Guo, Feng-Kun, Seng, Chien-Yeah   +2 more
core   +1 more source

Switchable Supramolecular Adhesive by Tuning Interfacial Bonding and Modulus

Advanced Functional Materials, EarlyView.
The supramolecular adhesive (HyDiP) shows reversible adhesion and recyclability. In the dehydrated state, it is dense, stiff (E ≈445 MPa), transparent, and provides strong bonding with adhesion strengths up to 4.65 MPa. In the hydrated state, it becomes porous, soft (E ≈0.11 MPa), and detaches easily, enabling sustainable high‐strength applications ...
Rumin Fu, Cairong Xiao, Zihao Du, Changhong Linghu, Yongdong Shi, Chuyang Xiang, Mingxin Wan, Guoxin Tan, Limin Lu, Chengyun Ning, K Jimmy Hsia   +10 more
wiley   +1 more source

Numerical simulation of microflow over superhydrophobic surfaces by lattice Boltmann method [PDF]

, 2011
This paper was presented at the 3rd Micro and Nano Flows Conference (MNF2011), which was held at the Makedonia Palace Hotel, Thessaloniki in Greece.
3rd Micro and Nano Flows Conference (MNF2011), Yan, Y, Zhou, W   +2 more
core  

Silver Ion‐Mediated [hk1]‐Oriented Sb2Se3 Crystal Growth for Efficient Photoelectrochemical Hydrogen Evolution

Advanced Functional Materials, EarlyView.
Ag+‐mediated hydrothermal crystal engineering promotes preferential [hk1]‐oriented growth of Sb2Se3 via an ultrathin MoOx interlayer, improving crystallinity and suppressing non‐radiative recombination. The optimized Ag+ treatment photocathode delivers 24.7 mA cm−2 at 0 VRHE and improved stability, revealing an ion‐modulated route to high‐performance ...
Ziying Zhang, Zhenbin Wang, Mirjana Dimitrievska, Miloš Baljozović, Yongping Gan, Pardis Adams, Sanghyun Bae, Thomas Moehl, Wenzhe Niu, Xiang jiu Guan, S. David Tilley   +10 more
wiley   +1 more source

Dual‐Atom Dopants Activated Ruthenium Single‐Atom Alloy Boosting Hydrogen Evolution Electrocatalysis in Proton Exchange Membrane Water Electrolyzer

Advanced Functional Materials, EarlyView.
Ni1‐Bi1 dual‐atom dopants are achieved for activating Ru lattices without blocking noble atoms. This model exhibits an ultralow overpotential of 11.4 mV and superb stability at 10 mA cm−2 toward hydrogen evolution reaction, enabling a proton exchange membrane water electrolyzer that needs only 2.233 V to reach 3.0 A cm−2 and operates stably at 1.0 A cm−
Shuiping Luo, Zhichao Yang, Xinyi Cai, Peiling Hu, Lei Xie, Junhao Qiu, Wen Chen, Tianou He, Yong Li, Tangting Li, Yuehan Li, Hong Zhu, Fenghao Jiang, Ke Liu, Jinliang Zhu, Shao‐Qing Liu, Xian‐Zhu Fu, Jing‐Li Luo   +17 more
wiley   +1 more source