Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Sidian Li"'
Autor:
Xiujun Fan, Yuanyue Liu, Shuai Chen, Jianjian Shi, Juanjuan Wang, Ailing Fan, Wenyan Zan, Sidian Li, William A. Goddard, Xian-Ming Zhang
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-11 (2018)
While iron-containing materials are excellent water electrolysis electrocatalysts, their poor conductivity requires them to be incorporated into conductive matrices. Here, the authors prepare highly conductive iron fluoride-oxide mixed phase substrat
Externí odkaz:
https://doaj.org/article/ea838c24510c4d9b9afad187a0d4820e
Autor:
Sidian Li, Wenbin Zhong, Yuanyuan Ma, Na Wang, Weifeng Chen, Keren Jiang, Wenyao Zhang, Ning Chen, Shengli Zhai, Zhi Li, Gaoyi Han, Xuehai Tan
Publikováno v:
Energy Storage Materials. 43:585-594
The persistent challenge in Zn-ion batteries is the decomposition of coordinated water around Zn2+-induced side reactions and dendrite growth on Zn anode, leading to short lifespans. This situation is even worse in fiber-shaped Zn-ion batteries (FZIB
Publikováno v:
The Journal of chemical physics. 157(18)
Endohedral metal-metal-bonding fullerenes, in which encapsulated metals form covalent metal-metal bonds inside, are an emerging class of endohedral metallofullerenes. Herein, we reported quantum-chemical studies on the electronic structures, chemical
Autor:
Haojian, Lin, Haodong, Shi, Zhen, Wang, Yuewen, Mu, Sidian, Li, Jijun, Zhao, Jingwei, Guo, Bing, Yang, Zhong-Shuai, Wu, Fei, Liu
Publikováno v:
ACS nano. 15(11)
Two-dimensional (2D) borophene has attracted tremendous interest due to its fascinating properties, which have potential applications in catalysts, energy storage devices, and high-speed transistors. In the past few years, borophene was theoretically
Publikováno v:
Acta Chimica Sinica. 80:888
Autor:
Haojian Lin, Haodong Shi, Zhen Wang, Yuewen Mu, Sidian Li, Jijun Zhao, Jingwei Guo, Bing Yang, Zhong-Shuai Wu, Fei Liu
Publikováno v:
ACS Nano; 11/23/2021, Vol. 15 Issue 11, p17327-17336, 10p
Publikováno v:
Journal of Chemical Physics; 9/28/2008, Vol. 129 Issue 12, p124512, 5p, 1 Diagram, 1 Chart, 4 Graphs
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 710:193-200
Geometries and binding energies are predicted at B3LYP/6-311+G* level for the adenine–BX 3 (X=F,Cl) systems and four conformers with no imaginary frequencies have been obtained for both adenine–BF 3 and adenine–BCl 3 , respectively, and single
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 682:47-53
Geometries and binding energies are predicted at B3LYP/6-311+G* level for the guanine–BH 3 systems and seven conformers with no imaginary frequencies have been obtained. Single energy calculations using much larger basis sets (6-311+G(2df,p)) and t
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 677:161-166