Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Yuan‐Chun Zhang"'
Publikováno v:
Atmospheric Science Letters, Vol 21, Iss 1, Pp n/a-n/a (2020)
Abstract This study investigates the formation of a type of mesoscale vortex around the Sichuan Basin (i.e., the southwest vortex [SWV]) that usually induces heavy precipitation, based on a semi‐idealized simulation of eight similar SWV‐formation
Externí odkaz:
https://doaj.org/article/82c082fa82ac4b5b818829e396e9513a
Publikováno v:
Journal of Geophysical Research: Atmospheres. 127
Autor:
Jian Chen, Hansong Zuo, Chang–Qing Wang, Yuan-Chun Zhang, Wei–Wei Gao, Na Zhao, Yue Huang, Shuang Xiao
Publikováno v:
Electrochimica Acta. 426:140780
Publikováno v:
Journal of Alloys and Compounds. 563:264-268
The LiFePO 4 /C composite is prepared by heating the mixture of resorcinol–formaldehyde gel and FePO 4 , synthesized by an in situ polymerization restriction method, and lithium acetate dihydrate in the atmosphere of nitrogen. The physical and elec
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 909:129-136
Geometrical structure, aromaticity and other properties of C 2 N 2 − , M(C 2 N 2 ) (M = Li, Na, K) and [N(C 2 N 2 )] + (N = Be, Mg, Ca) species are theoretically investigated with density functional theory (DFT) methods. Calculation results show th
Publikováno v:
Journal of Molecular Modeling. 15:1329-1336
The equilibrium geometries, total energies, and vibrational frequencies of anions X2Y2 − (X = C, Si, Ge and Y = N, P, As) are theoretically investigated with density functional theory (DFT) method. Our calculation shows that for C2N2 − species, t
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 864:1-5
The equilibrium geometries, total energies and harmonic vibrational frequencies of planar low-lying states for Si 2 BX (X = Li, K, O, S) species are investigated at B3LYP/6-311+G ∗ and B3PW91/6-311+G ∗ levels. The research results show that for S
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 859:18-21
Clusters XSi 2 Y (X = Al, Ga and Y = P, As) are theoretically investigated using density functional theory (DFT) methods at the B3LYP/6-311+G* and B3PW91/6-311+G* levels of theory. The calculated results showed that for AlSi 2 P AlSi 2 As and PSi 2 G
Publikováno v:
Huan jing ke xue= Huanjing kexue. 35(6)
The generation and release of algal toxin Microcystin-LR (MCLR), as well as the intracellular organic chemicals were studied during the inhibition processes of Microcystis aeruginosa using hydroquinone as the inhibitor. According to the dose-effect r
Publikováno v:
Journal of the Atmospheric Sciences; Dec2017, Vol. 74 Issue 12, p3955-3979, 25p