Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Cunke Huang"'
Autor:
Shixuan He, Guangxu Li, Ye Wang, Liu Liu, Zhaoqiu Lu, Li Xu, Peng Sheng, Xinhua Wang, Haiqiang Chen, Cunke Huang, Zhiqiang Lan, Wenzheng Zhou, Jin Guo, Haizhen Liu
Publikováno v:
International Journal of Hydrogen Energy. 48:3541-3551
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5fed30022d1cbec86692b125e1f68daf
https://doi.org/10.1016/j.ijhydene.2022.10.198
https://doi.org/10.1016/j.ijhydene.2022.10.198
Autor:
Haizhen Liu, Shixuan He, Guangxu Li, Ye Wang, Li Xu, Peng Sheng, Xinhua Wang, Tao Jiang, Cunke Huang, Zhiqiang Lan, Wenzheng Zhou, Jin Guo
Publikováno v:
ACS Applied Materials & Interfaces. 14:42102-42112
AlH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::213a529ee1aad5fe99a4e7175525dfaa
https://doi.org/10.1021/acsami.2c11805
https://doi.org/10.1021/acsami.2c11805
Autor:
Haizhen Liu, Xingqing Duan, Zhiye Wu, Hui Luo, Xinhua Wang, Cunke Huang, Zhiqiang Lan, Wenzheng Zhou, Jin Guo, Mohammad Ismail
Publikováno v:
Chemical Engineering Journal. 468:143688
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::daf872c9f905c3f2d9fd2ca74e48744e
https://doi.org/10.1016/j.cej.2023.143688
https://doi.org/10.1016/j.cej.2023.143688
Autor:
Hui Luo, Yunshu Yang, Liwen Lu, Guangxu Li, Xinhua Wang, Xiantun Huang, Xiaoma Tao, Cunke Huang, Zhiqiang Lan, Wenzheng Zhou, Jin Guo, Haizhen Liu
Publikováno v:
Applied Surface Science. 610:155581
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e7b26974285355434efd013b31cf8dae
https://doi.org/10.1016/j.apsusc.2022.155581
https://doi.org/10.1016/j.apsusc.2022.155581
Publikováno v:
Journal of Alloys and Compounds. 704:348-358
To explore the capacity fading mechanism during long-term cycling of the milled Sn-C lithium storage anodes, the structural stability of the cycled Sn-C electrodes has been investigated using internal strain distribution as indicator by simulation wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07c3295f10f5983ddd9a2bbc2d7c66b1
https://doi.org/10.1016/j.jallcom.2017.02.032
https://doi.org/10.1016/j.jallcom.2017.02.032
Publikováno v:
Acta Materialia. 96:237-248
The structure of two isomorphous high pressure synthesized metal hydrides MgZr 2 H 6 and MgNb 2 H 6 is described in the R -3m space group with the hexagonal unit cells a = 3.3592(2) A, c = 25.131(3) A and a = 3.2901(9) A, c = 23.09(1) A, respectively
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ac4ce4c7c07545786c7a0b54825e77d
https://doi.org/10.1016/j.actamat.2015.05.037
https://doi.org/10.1016/j.actamat.2015.05.037
Publikováno v:
International Journal of Hydrogen Energy. 36:9767-9771
By theoretical investigation, we found that the balanced Fermi level in NaAlH4 is pinned by the vacancy pair of its ionic components (VNa− and VAlH4+), which significantly affects the formation enthalpies of other possible charged defects. VNa− a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::44291e7240448ae8326dc3d7402f3bd6
https://doi.org/10.1016/j.ijhydene.2011.01.072
https://doi.org/10.1016/j.ijhydene.2011.01.072
Publikováno v:
Phys. Chem. Chem. Phys.. 13:552-562
The energetics and structure of various types of single extrinsic Ti defects in NaAlH(4) bulk and (001) slab at the hydriding/dehydriding critical point environment were studied systematically. It is found that the most favorable situation is Ti subs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4aa7eb841b7f13c212ee60d1e18c7f99
https://doi.org/10.1039/c0cp00255k
https://doi.org/10.1039/c0cp00255k
Publikováno v:
The Journal of Physical Chemistry C. 113:9936-9943
The influence of transition metals (TMs) on the hydriding/dedydriding critical point of NaAlH4 has been studied using the chemical potential method. The theoretical results predict that, if the rea...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3017418a2d71d0365ba8435e8c68fdc0
https://doi.org/10.1021/jp808775v
https://doi.org/10.1021/jp808775v
Publikováno v:
International Journal of Hydrogen Energy. 33:6216-6221
To investigate the effect of nicl2 dopant and doping processes on the dehydrogenation behavior of lialh4, powder mixtures of lialh4 and nicl2 dopant were prepared by designed mixing and milling processes. the microstructures of the powder mixtures we
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a47612aba188b3da7fc3cc749e4208ca
https://doi.org/10.1016/j.ijhydene.2008.08.027
https://doi.org/10.1016/j.ijhydene.2008.08.027