Results 21 to 30 of about 4,914 (117)

The Structural Origin of the Amorphous‐to‐Crystalline Transformation in Cu‐Zr Based Amorphous Alloy

open access: yesRare Metals, Volume 45, Issue 5, May 2026.
ABSTRACT Amorphous alloys (AAs) possess a metastable structure from a thermodynamic perspective and tend to crystallize under external conditions, which in turn alters their material properties. To gain an in‐depth understanding of their crystallization mechanism, this study employed in situ spherical aberration‐corrected transmission electron ...
Yajie Huang   +4 more
wiley   +1 more source

Oxygen‐Vacancy‐Engineered Ni‐Fe Layered Double Hydroxides Enables Ultralow‐Overpotential Hydrogen Evolution Reaction and Durable Overall Water Splitting

open access: yesRare Metals, Volume 45, Issue 5, May 2026.
ABSTRACT Layered double hydroxides (LDHs) are attractive non‐noble catalysts for overall water splitting (OWS), yet their hydrogen evolution reaction (HER) activity is often limited by suboptimal *H adsorption and a paucity of accessible sites. Herein, we introduce an oxygen‐vacancy (Ov) engineering strategy to construct ultrathin Ni‐Fe LDH nanosheets ...
Qi Liu   +8 more
wiley   +1 more source

基于主热流分析的三芯电缆接头热点温度反演辨识方法及试验验证

open access: yesGaoya dianqi
电力电缆由电缆本体和电缆接头组成,电缆接头内部的温升是影响电力电缆线路载流能力的关键因素。针对电缆接头材料参数分散性大和热流扩散规律不明显等问题,文中提出了一种基于主热流分析的电缆接头热点温度反演辨识方法,以准确辨识接头内部的热点温度。首先建立了10 kV三芯电缆及接头的有限元仿真计算模型,得到温度场分布规律。其次通过分析电缆接头的热流扩散规律,建立了电缆本体的热路模型,并采用正交试验法设计训练样本和测试样本,确定了距离接头端部0.1 m和2.0 m的2个导体特征温度点 ...
侯澳港   +5 more
doaj   +2 more sources

基于DGM的油浸式变压器热点温度计算

open access: yesGaoya dianqi, 2015
为了准确计算油浸式变压器的热点温度,在对比了有限元法(FEM)和有限体积法(FVM)计算变压器热点温度各自特点的基础上,提出了基于间断式伽辽金方法(discontinuous Galerkin method,DGM)的一种计算变压器热点温度的全新计算方法;并以天威合肥变压器厂的一台180 MV·A-220 kV变压器为例,计算了变压器的绕组热点温度。为校验计算方法的准确性,笔者对这台主变进行了变压器绕组温升试验,监测了绕组的热点温度数据,并将利用DGM的计算结果分别与实际监测数据、IEEE导则计算数据 ...
律方成   +5 more
doaj  

Thermally Driven Hydrogenation of CO2 to Light Olefins Over Hollow Cubic In2O3‐La‐ZIF‐8 Tandem Catalyst

open access: yesRare Metals, Volume 45, Issue 4, April 2026.
ABSTRACT Thermally driven hydrogenation of CO2 to light olefins (C2=–C4=) using metal oxide‐zeolite tandem catalysts is an effective strategy for achieving carbon neutrality. However, progress in this area is constrained by zeolite pore transport limitations, acid‐site inactivation, and surface carbon poisoning.
Haifeng Tian   +10 more
wiley   +1 more source

±500 kV直流换流阀元件高分子材料引燃特性研究

open access: yesGaoya dianqi, 2022
在直流输电系统中晶闸管换流阀存在发生火灾的风险。文中联合热失重分析—差式扫描量热仪(TGA/DSC)以及热空气炉的实验方法,研究了换流阀主要元件的有机高分子材料在空气环境下的热失重起始温度、放热临界温度以及燃点。提出了通过TGA/DSC联用实验测定换流阀高分子材料在空气环境下的燃点的方法。通过对实验确定的3项参数之间的关联性分析,确定了影响换流阀元件高分子材料的引燃温度的影响因素。研究结果表明:换流阀的引燃过程受到了高分子材料的热解过程和在高温下的放热过程的共同作用 ...
朱正一   +6 more
doaj  

Success of restoration strategies in preventing extirpation of 2 critically endangered coral species

open access: yesConservation Biology, Volume 40, Issue 2, April 2026.
Abstract An unprecedented marine heatwave in 2023 caused widespread coral bleaching and mortality throughout the Caribbean. In the Florida Keys (USA), 2 foundation species, elkhorn coral (Acropora palmata) and staghorn coral (Acropora cervicornis), were severely affected.
Erinn M. Muller   +29 more
wiley   +1 more source

Electronic Modulation of CoNi Nanoparticles by N‐Doped Carbon for Efficient Lignin Hydrogenolysis to Aromatic Monomers

open access: yesRare Metals, Volume 45, Issue 3, March 2026.
ABSTRACT Cost‐effective and efficient non‐noble‐metal catalysts for selective lignin hydrogenolysis remain elusive, representing a significant challenge in biorefinery. Here, we prepared a nitrogen‐doped carbon supported CoNi bimetallic catalyst, which was successfully derived from zeolitic imidazolate framework (ZIF) via high‐temperature pyrolysis ...
Xingwei Luo   +3 more
wiley   +1 more source

油浸式变压器热路模型的修正及实验验证

open access: yesGaoya dianqi, 2019
变压器绕组的热点温度是限制运行中变压器负载能力和影响变压器寿命的最大因素。快速准确地获取变压器绕组热点温度对变压器安全稳定运行具有重要意义。文中根据变压器不同的冷却方式,对变压器片式散热器的散热热阻进行了修正。并通过变压器温升实测数据与模型仿真计算数据的比较,验证了修正散热热阻后热路模型的有效性和准确性,从而得到了一个快速且较为准确的计算变压器热点温度的方法。
罗汉武   +7 more
doaj  

Precise Tailoring of the Coordination Environment of Single‐Atom Cu(I) on Trifurcate AlL3 Supports for Click Chemistry

open access: yesRare Metals, Volume 45, Issue 3, March 2026.
ABSTRACT Single‐atom catalysis hinges on fundamental challenges in precisely controlling metal‐support interactions and rationally regulating metal–adsorbate relationships. Herein, we report a universal strategy for constructing highly efficient and well‐defined Cu(I) single‐atom catalysts based on a trifurcate AlL3 molecular support.
Donghui Zhang   +9 more
wiley   +1 more source

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