Results 151 to 160 of about 404,474 (337)
The semi-solid Al80Mg5Li5Zn5Cu5 light weight high entropy alloys were prepared by strain induced melting activation method (SIMA), and the microstructure evolution, mechanical properties and corrosion resistance of semi-solid Al80Mg5Li5Zn5Cu5 light ...
Yong Hu, Yuanyuan Liu
doaj
High-Entropy Alloys Deposited by Magnetron Sputtering
V. Dolique, A. L. Thomann, Pascal Brault
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Direct Natural and Artificial Aging of Aluminum Alloy AlSi10Mg After Laser Powder‐Bed Fusion
Laser powder‐bed fusion of metals aluminum alloy AlSi10Mg has been directly aged. Artificial aging after natural aging is considered. The hardening potential is high for the top part of the samples as well as after short natural aging. The hardening potential is substantially reduced for the bottom part of the samples, as well as after natural aging of
Rabea Steuer+6 more
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Research progress in dynamic mechanical behavior of high-entropy alloys
High-entropy alloys exhibit excellent properties such as high strength and toughness, good wear resistance, superb corrosion resistance and superior high-temperature oxidation resistance, which have good potential applications in terms of energy chemical
WANG Kaixin+5 more
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Ab Initio Predicted Alloying Effects on the Elastic Properties of AlxHf1−xNbTaTiZr High Entropy Alloys [PDF]
Shaohui Li, Xiaodong Ni, Fuyang Tian
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In this study, the unique role of the unusual lone‐pair‐π conjugation mechanism in poly(1,4‐anthraquinone) (P14AQ) is explored as an organic electrode material. Unlike traditional π‐π interactions, P14AQ's conjugation involves lone pairs of oxygen atoms interacting with the π cloud of adjacent units, enabling stable charge transport even with minimal π‐
Xiaotong Zhang, Piotr de Silva
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Microstructure and Compressive Properties of NbTiVTaAlx High Entropy Alloys
Xiao Yang, Yong Zhang, Peter K. Liaw
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PBTTT‐OR‐R, a C14‐alkoxy/alkyl‐PBTTT polymer derivative, is of substantial interest for optoelectronics due to its specific fullerene intercalation behavior and enhanced charge‐transfer absorption. Comparing this polymer with (S) and without (O) homocoupling defects reveals that PBTTT‐OR‐R(O) forms stable co‐crystals with PC61BM, while PBTTT‐OR‐R(S ...
Zhen Liu+14 more
wiley +1 more source
In this study, the interplay of dipolar dynamics and ionic charge transport in MOF compounds is investigated. Synthesizing the novel structure CFA‐25 with integrated freely rotating dipolar groups, local and macroscopic effects, including interactions with Cs cations are explored.
Ralph Freund+6 more
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