Results 91 to 100 of about 19,086 (254)

Hypergolic Copper Cluster‐Based Covalent Organic Frameworks

Advanced Science, EarlyView.
Hpergolic cluster‐based covalent organic framework (Cu3‐CB‐COF), assembled from aldehyde‐functionalized carborane monomers and trinuclear copper clusters, demonstrates a strong synergy between its catalytic copper nodes and energetic carborane backbones.
Yu‐Zhou Qiao, Cai Li, Wen‐Yang Jiao, Guoqiang Sun, Xiao‐Fei Liu, Shuang‐Quan Zang   +5 more
wiley   +1 more source

Numerical study of ammonia cracking diffusion: combustion characteristics and kinetics analysis of NO emission

Journal of King Saud University: Engineering Sciences
Ammonia is a non-carbon fuel with strong potential as a future energy source. However, it has limitations, including low reactivity and a slow burning velocity.
Khoeril Walad, Bima Anggun Putra, Prihadi Setyo Darmanto, Firman Bagja Juangsa   +3 more
doaj   +1 more source

Interfacial Growth of 420 nm Ultrathin and Dense MOFs for Composite Electrolyte to Reduce Li+ Conduction Resistance and Inhibit Lithium Dendrite

Advanced Science, EarlyView.
In this work, an interfacial growth method using PVDF‐HFP enables controlled permeation of 2‐methylimidazole to react with Co2+, forming an ultrathin (420 nm) ZIF‐67 layer by precisely tuning the reaction time. This dense layer promotes lithium salt dissociation and suppresses dendrite growth, while its ultrathin nature reduces Li+ transport resistance,
Xinhong Qi, Zhaokai Rui, Shichen Zhang, Yihang Li, Ziyi Xin, Mengjuan Li, Lu Gao, Yuchen He, Xiaobin Jiang, Xiangcun Li, Gaohong He   +10 more
wiley   +1 more source

High-Performance Computing Optimization of the Maxwell–Stefan Diffusion Model in OpenFOAM

Applied Sciences
Multicomponent diffusion modeling based on the Maxwell–Stefan formulation is widely used in high-fidelity combustion simulations due to its superior physical accuracy compared with simplified diffusion models. However, the computational complexity of the
Zixin Chi, Xin Hui, Bosen Wang
doaj   +1 more source

Discovering Early‐Stage Gas Generation Kinetics Enables Thermal Runaway Early Warning in Lithium‐Ion Batteries

Advanced Science, EarlyView.
Operando gas diagnostics reveal a previously unrecognized chemical activation (CA) stage during thermal runaway in lithium‐ion batteries. A physics‐informed gas generation kinetics network (GGKNet) is developed to reconstruct reaction pathways and physical models automatically.
Jiabo Zhang, Qianzhen Guo, Shuaiqi Liu, Shuai Li, Xianghao Kong, Dong Han, Zhen Huang   +6 more
wiley   +1 more source

Modified MXene Aerogel With Broadband Microwave Absorption Inspired by Melanophila Acuminata Beetle

Advanced Science, EarlyView.
This work introduces a novel biomimetic strategy inspired by the infrared‐sensing sensilla of the Melanophila acuminata beetle. We have designed a multi‐level aerogel, featuring a three‐dimensional carbon framework decorated with synergistic CeO2 nanoparticles and Ti3C2Tx MXene nanosheets.
Zhiwei Liu, Dingyu Xu, Zhaobo Liu, Haitian Song, Qianqian Zhang, Junxiao Zhou, Xiewen Wen   +6 more
wiley   +1 more source

Review of the Diffusion Process, Explosion Mechanism, and Detection Technology of Hydrogen and Ammonia

Energies
Increasing the proportion of clean energy within the energy structure is a crucial strategy for achieving energy transformation. Hydrogen and ammonia, as leaders in clean energy technologies, have garnered significant global attention. The combination of
Zilong Zhang, Zhaotong Zhang, Yuqi Zhou, Yujie Ouyang, Jiangtao Sun, Jing Zhang, Bin Li, Dan Zhang, Yongxu Wang, Jian Yao, Huadao Xing, Lifeng Xie   +11 more
doaj   +1 more source

Bound Water as a Reinforcing Element for Ultra‐Strong Polyacrylamide

Advanced Science, EarlyView.
Rather than acting as a conventional plasticizer, bound water serves as a reinforcing element in polyacrylamide by constructing strong PAM–water–PAM hydrogen‐bond networks. This water‐mediated architecture delivers ultra‐high mechanical strength and exceptional flame resistance, redefining the role of water in polymer reinforcement.
Sirawit Pruksawan, Nannan Li, Zehuang Lin, Jianwei Zheng, Terence Jun En Loh, Yi Ting Chong, Junhua Kong, Xunan Hou, Xian Jun Loh, Chaobin He, FuKe Wang   +10 more
wiley   +1 more source

Features of paraffin-based fuel conversion for hybrid engines

Авіаційно-космічна техніка та технологія
The subject of this study is the evaporation and combustion processes of paraffin droplets in a gaseous medium containing an oxidant (air). Paraffin is a low-melting material that can be used as an environmentally friendly and high-energy fuel for hybrid
Svitlana Orlovska
doaj   +1 more source

Balancing Bulk Solution Chemistry and Cation Solvation for Stable Aqueous Aluminum Batteries

Advanced Science, EarlyView.
A dual‐scale electrolyte design balances bulk solution chemistry and cation solvation in aqueous aluminum batteries. Regulation of the bulk solution preserves high ionic conductivity and electrochemical stability, while modulation of the Al3+ solvation environment lowers desolvation penalties and suppresses hydrogen evolution. This balanced electrolyte
Bei‐Er Jia, Gang Wu, Huoliang Gu, Jin Jie Liew, Dongping Chen, Jinxuan Song, Dan‐Yang Wang, Erhai Hu, Hong Han Choo, Yuzhu Liu, Yue Hu, Jinpeng Song, Anchun Tang, Zhenxiang Xing, Qiang Zhu, Chunshuang Yan, Chade Lv, Man‐Fai Ng, Qingyu Yan   +18 more
wiley   +1 more source