Zobrazeno 1 - 10
of 239
pro vyhledávání: '"THEORETICAL SIMULATIONS"'
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-12 (2024)
Abstract The increasing demand for corrosion prevention strategies that are both effective and sustainable is part of the research the background. Nonionic surfactants offer a potential replacement for traditional corrosion inhibitors. These surfacta
Externí odkaz:
https://doaj.org/article/735c0ea615eb443d8dd96f8c18d8ff20
Autor:
Zhang, Fangzheng a, Zhu, Huajun a, ⁎, Yin, Zhifeng a, ⁎, Ding, Hao b, Liu, Zhiqiang c, Jing, Guoye c, Zhu, Jiale a, Fan, Qiang d
Publikováno v:
In Construction and Building Materials 17 January 2025 459
Autor:
Bai, Tiansheng a, Wang, Jiaxian a, Zhang, Hongqiang a, Ji, Fengjun a, Song, Wei a, Xiao, Shenyi a, Gao, Dandan b, Lu, Jingyu c, ⁎, Ci, Lijie a, ⁎, Li, Deping a, ⁎
Publikováno v:
In eScience January 2025 5(1)
Publikováno v:
Green Energy & Environment, Vol 9, Iss 1, Pp 1-6 (2024)
Photocatalysis, a critical strategy for harvesting sunlight to address energy demand and environmental concerns, is underpinned by the discovery of high-performance photocatalysts, thereby how to design photocatalysts is now generating widespread int
Externí odkaz:
https://doaj.org/article/68c2701a35f24d9a837e13e5723c1d2d
Autor:
Jun-Fan Ding, Yu-Tong Zhang, Rui Xu, Rui Zhang, Ye Xiao, Shuo Zhang, Chen-Xi Bi, Cheng Tang, Rong Xiang, Ho Seok Park, Qiang Zhang, Jia-Qi Huang
Publikováno v:
Green Energy & Environment, Vol 8, Iss 6, Pp 1509-1530 (2023)
Lithium metal anode (LMA) is a promising candidate for achieving next-generation high-energy-density batteries due to its ultrahigh theoretical capacity and most negative electrochemical potential. However, the practical application of lithium metal
Externí odkaz:
https://doaj.org/article/224612cdb4974778af7b09729509c25f
Publikováno v:
Interdisciplinary Materials, Vol 2, Iss 6, Pp 833-854 (2023)
Abstract Rechargeable batteries are highly in demand to power various electronic devices and future smart electric grid energy storage. The electrode–electrolyte interphases play a crucial role in influencing the electrochemical performance of batt
Externí odkaz:
https://doaj.org/article/e08666b381bf4bca8e7499c9fdc9c5d9
Autor:
Changshui Wang, Qian Zhang, Bing Yan, Bo You, Jiaojiao Zheng, Li Feng, Chunmei Zhang, Shaohua Jiang, Wei Chen, Shuijian He
Publikováno v:
Nano-Micro Letters, Vol 15, Iss 1, Pp 1-41 (2023)
Highlights The crystal facets featured with facet-dependent physical and chemical properties can exhibit varied electrocatalytic activity toward hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) attributed to their anisotropy. The
Externí odkaz:
https://doaj.org/article/0fa13680f5944e81a89c181106555c54
Publikováno v:
Results in Physics, Vol 52, Iss , Pp 106881- (2023)
We perform a large scale of quantum field theoretical simulations in 1+1 spacetime, to examine the Schwinger threshold in a spatially finite-extended electric field. We get a smaller field threshold compared to that introduced by the Schwinger’s fo
Externí odkaz:
https://doaj.org/article/6c83eb0378554474806bedb0857ea58c
Publikováno v:
Advanced Science, Vol 10, Iss 22, Pp n/a-n/a (2023)
Abstract Traditional trial‐and‐error experiments and theoretical simulations have difficulty optimizing catalytic processes and developing new, better‐performing catalysts. Machine learning (ML) provides a promising approach for accelerating ca
Externí odkaz:
https://doaj.org/article/62c534a4c17f4e43aa3cc4a0018e6820
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