Zobrazeno 1 - 10 of 21 pro vyhledávání: '"Jiangen, Huang"'
1
Switching from an electride-like molecule to the molecular electride K-F6C6H6 driven by an oriented external electric field
Autor: Tian Qin, Jia Li, Jiangen Huang, Zhi-Ru Li, Jia-Jun Wang, Xue-Xia Liu, Yin-Feng Wang, Zhijun Wang
Publikováno v: Physical Chemistry Chemical Physics. 23:1443-1453
The exploration of innovative molecular switches has resulted in large developments in the field of molecular electronics. Focusing on a single molecular switch with different forms exhibiting different electride features, potassium-atom-doped all-ci
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::ed4ce1e9308c10a96a38f5ebe681e161
https://doi.org/10.1039/d0cp05878e
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2
Nickel iron carbonate hydroxide hydrate decorated with CeOx for highly efficient oxygen evolution reaction
Autor: Shichen Xu, Chi Zhang, Ling Yuan, Zhipeng Huang, Xueren Huang, Jinhua Cai, Jiangen Huang
Publikováno v: Journal of Solid State Electrochemistry. 23:3449-3458
Highly active, durable, and inexpensive nanostructured catalysts are crucial for achieving efficiently and economically electrochemical water splitting. In recent years, the introduction of cerium (Ce) into electrocatalysts is an effective way to imp
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::542b2ed830229e885e68b057bfc4fc02
https://doi.org/10.1007/s10008-019-04445-9
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3
Long-Range Charge Transfer Driven by External Electric Field in Alkalides M–LCaL–M (M = Li or Na, L = All-cis 1,2,3,4,5,6-Hexafluorocyclohexane): Facially Polarized Janus-Type Second Order Nonlinear Molecular Optical Switches
Autor: Yun-Meng Liu, Fan Zhong, Wen Zhang, Yin-Feng Wang, Tian Qin, Jia Li, Jiangen Huang, Zhi-Ru Li
Publikováno v: The Journal of Physical Chemistry C. 123:23610-23619
Alkalides with large nonlinear optical (NLO) responses exhibit broad applications in the electro-optical device field. In the present work, based on alkali (Li and Na) in conjunction with alkaline-...
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::16b13b2b92d90a110f4f6afc910d61e7
https://doi.org/10.1021/acs.jpcc.9b06200
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4
Switching from an electride-like molecule to the molecular electride K-F
Autor: Yin-Feng, Wang, Tian, Qin, Jia-Jun, Wang, Xue-Xia, Liu, Zhi-Jun, Wang, Jiangen, Huang, Jia, Li, Zhi-Ru, Li
Publikováno v: Physical chemistry chemical physics : PCCP. 23(2)
The exploration of innovative molecular switches has resulted in large developments in the field of molecular electronics. Focusing on a single molecular switch with different forms exhibiting different electride features, potassium-atom-doped all-ci
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::7a3a99bd3613136472b625e191172409
https://pubmed.ncbi.nlm.nih.gov/33398308
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5
Conversions of Localized Excess Electrons and Spin States under External Electric Field: Inter-Cage Electron-transfer Isomer (C20F20)3&K2
Autor: Tian Qin, Xue-Xia Liu, Zhijun Wang, Jia-Min Tang, Kai Yang, Yin-Feng Wang, Jiangen Huang, Hua-Rong Zhang, Zhi-Ru Li
By doping two potassium atoms among three CF cages, peanut-shaped single molecular solvated dielectron (CF)&K was theoretically presented. The triplet structures with two excess electrons individually inside left and middle cages (isomers I or II) ar
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8ed8e4d7deb1634b6043b001be7aa25e
https://doi.org/10.22541/au.160586479.90449363/v1
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8
Novel inorganic aromatic mixed-valent superalkali electride CaN
Autor: Yin-Feng, Wang, Tian, Qin, Jia-Min, Tang, Yan-Jiao, Liu, Miao, Xie, Jia, Li, Jiangen, Huang, Zhi-Ru, Li
Publikováno v: Physical chemistry chemical physics : PCCP. 22(10)
Focusing on innovative high-performance single-pole double-throw nonlinear optical (NLO) molecular switches, two C3v configurations (1 and 3) and one D3h configuration (2) of bipyramidal CaN3Ca have been obtained by using quantum mechanical methods.
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::726698ffd697bd777a96010c9c386cc3
https://pubmed.ncbi.nlm.nih.gov/32123888
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10
Theoretical insights into the magneto-structural correlation: Comparison between series of copper(I) and silver(I) metal complexes with nitronyl nitroxide radicals
Autor: Guangpei Zhou, Yin-Feng Wang, Jiangen Huang, Zhi-Ru Li, Jia Li
Publikováno v: Computational and Theoretical Chemistry. 1141:53-65
Using nitronyl nitroxide radicals, we presented a comparative study of magneto-structural correlations between series of CuI and AgI models (Cu(a) ∼ Cu(d) and Ag(a) ∼ Ag(d), modified from [CuI(immepy)2]PF6 and [AgI(impy)2]PF6 (Oshio et al., 1997)
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b6b5e76a7906d3a285be7d2bd9fea7a0
https://doi.org/10.1016/j.comptc.2018.08.008
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