Zobrazeno 1 - 10
of 250
pro vyhledávání: '"Zhenhai Xia"'
Autor:
Yadong Zhao, Zheng Yang, Rusen Zhou, Bin Zheng, Meiling Chen, Fei Liu, Wenhua Miao, Renwu Zhou, Patrick Cullen, Zhenhai Xia, Liming Dai, Kostya (Ken) Ostrikov
Publikováno v:
Journal of Bioresources and Bioproducts, Vol 9, Iss 3, Pp 369-378 (2024)
Cellulose macrofibers (MFs) are gaining increasing interest as natural and biodegradable alternatives to fossil-derived polymers for both structural and functional applications. However, simultaneously achieving their exceptional mechanical performan
Externí odkaz:
https://doaj.org/article/32769f6b4c4b448a9eb6948c7718ee4f
Autor:
Yong Gao, Zhenglong Li, Pan Wang, Wen-Gang Cui, Xiaowei Wang, Yaxiong Yang, Fan Gao, Mingchang Zhang, Jiantuo Gan, Chenchen Li, Yanxia Liu, Xinqiang Wang, Fulai Qi, Jing Zhang, Xiao Han, Wubin Du, Jian Chen, Zhenhai Xia, Hongge Pan
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-14 (2024)
Abstract Non-dissociative chemisorption solid-state storage of hydrogen molecules in host materials is promising to achieve both high hydrogen capacity and uptake rate, but there is the lack of non-dissociative hydrogen storage theories that can guid
Externí odkaz:
https://doaj.org/article/17df292d8b1c4644873fad0da94e29c7
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-11 (2023)
Abstract Electrosynthesis of hydrogen peroxide via selective two-electron transfer oxygen reduction or water oxidation reactions offers a cleaner, cost-effective alternative to anthraquinone processes. However, it remains a challenge to achieve high
Externí odkaz:
https://doaj.org/article/f4b639aba3c14f4ba21ecf05428a89fc
Autor:
Bin-Wei Zhang, Tao Zheng, Yun-Xiao Wang, Yi Du, Sheng-Qi Chu, Zhenhai Xia, Rose Amal, Shi-Xue Dou, Liming Dai
Publikováno v:
Communications Chemistry, Vol 5, Iss 1, Pp 1-7 (2022)
Hydrogen peroxide is an industrially highly demanded chemical, but its electrochemical synthesis still suffers from sluggish kinetics and imperfect selectivity. Here, the authors report a catalyst material comprising single cobalt atoms anchored on o
Externí odkaz:
https://doaj.org/article/7906ff39f5524eacac5463865976565a
Publikováno v:
Frontiers in Nanotechnology, Vol 3 (2021)
Living organisms have evolved, over billions of years, to develop specialized biostructures with switchable adhesion for various purposes including climbing, perching, preying, sensing, and protecting. According to adhesion mechanisms, switchable adh
Externí odkaz:
https://doaj.org/article/dd8b42ec012e490f943e20d6f6a28a39
Autor:
Zhenhai Xia, Zhonghua Xiang
Publikováno v:
Frontiers in Materials, Vol 7 (2020)
Externí odkaz:
https://doaj.org/article/c99e5c321f224aaa908b53b55edceef4
Autor:
Quan Xu, Meng Xu, Chun‐Yu Lin, Qiang Zhao, Rui Zhang, Xiaoxiao Dong, Yida Zhang, Shouceng Tian, Yu Tian, Zhenhai Xia
Publikováno v:
Advanced Science, Vol 6, Iss 23, Pp n/a-n/a (2019)
Abstract Metal‐containing polymer networks are ubiquitous in biological systems, and their unique structures enable a variety of fascinating biological behaviors. Cuticle of mussel byssal threads, containing Fe‐catecholate complexes, shows remark
Externí odkaz:
https://doaj.org/article/f7fce85da88147cc8c43189e49f5ca20
Autor:
Jun Ma, Lele Gong, Yang Shen, Defeng Sun, Bowen Liu, Jing Zhang, Dong Liu, Lipeng Zhang, Zhenhai Xia
Publikováno v:
Frontiers in Materials, Vol 6 (2019)
Heteroatom-doped carbon based catalysts have been demonstrated as one of the most promising electrocatalysts to replace traditional noble metal catalysts, such as Pt, for oxygen reduction reaction (ORR) in proton-exchange membrane fuel cells (PEMFCs)
Externí odkaz:
https://doaj.org/article/908169abc90e42659ce9be0551268e98
Publikováno v:
Frontiers in Materials, Vol 6 (2019)
Graphitic carbon nitrogen (g-C3N4) has been shown to have huge potential in photo-/electrocatalytic hydrogen generation, owing to its unique electronic structure, high nitrogen content, and excellent thermal and chemical stabilities. We have, for the
Externí odkaz:
https://doaj.org/article/a323592dc53a4b39829819bb8fe9311d
Publikováno v:
AIP Advances, Vol 7, Iss 1, Pp 015040-015040-8 (2017)
The structures and behaviors of grain boundaries (GBs) have profound effects on the mechanical properties of polycrystalline materials. In this paper, twist GBs in aluminum were investigated with molecular dynamic simulations to reveal their atomic s
Externí odkaz:
https://doaj.org/article/e7dd039eb9c743ecbb3fd30f1ce6fbc6