Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Gui-jun Chen"'
Publikováno v:
Journal of Nanoparticle Research. 22
Based on the density functional theory (DFT) method, the geometrical structures, relative stability, electronic, and spectral properties of AuSn (2 ≤ n ≤ 7) clusters are systematically studied, whose sizes are largely in the range of 0.3–0.5 nm
Publikováno v:
Journal of Nanoparticle Research. 21
The structural, electronic, and magnetic properties of V2Fn0,− (2 ≤ n ≤ 7) clusters are investigated by using density functional theory (DFT) calculations. The spin multiplicities of the lowest isomers of the optimized V2Fn0,− (2 ≤ n ≤ 7)
Publikováno v:
The European Physical Journal Plus. 133
Using the density functional theory (DFT) method, the geometrical structures of $ {\rm In}_{m}X_{n}$ ( $ X={\rm Se}$ , Te; $ m+n=5$ clusters are optimized, and their relative stability as well as electronic, magnetic and spectral properties are calcu
Autor:
Feng-Chao LANG, Xin LI, Olga VLADMIROVA, Zhuo-Ran LI, Gui-Jun CHEN, Yu XIAO, Li-Hong LI, Dan-Feng LU, Hong-Bo HAN, Ju-Min ZHOU
Publikováno v:
Zoological Research, Vol 36, Iss 3, Pp 142-151 (2015)
Herpes simplex virus type 1 (HSV-1) enters productive infection after infecting epithelial cells, where it controls the host nucleus to make viral proteins, starts viral DNA synthesis and assembles infectious virions. In this process, replicating vir
Publikováno v:
Journal of Non-Crystalline Solids. 522:119559
EPR parameters and local structures for V4+ in xNb2O5•(30-x)A2O•69B2O3 (NAB, where A = Li, Na, K; x = 0, 4, 8 mol%) glasses are theoretically studied using the perturbation formulas of EPR parameters for tetragonally compressed octahedral 3d1 clu
Autor:
Qionglan Yuan, Gui-Jun Chen, Chao-Xian Yang, Shu-Kai Tan, Xiao-Qing Gao, Juan Liu, Bo Chen, Geying Wang
Publikováno v:
Journal of Ethnopharmacology. 132:393-399
Aim of the study Recent studies have revealed that ginsenoside Rb1 (GRb1) is neuroprotective for cerebral ischemia. However, the mechanism underlying of this function is unclear. We assessed whether this neuroprotective effect of GRb1 was mediated by
Publikováno v:
Modern Physics Letters B. 32:1850305
Defect structures and spin Hamiltonian parameters (SHPs) and the corresponding composition dependencies are quantitatively analyzed for divalent copper in ([Formula: see text])Bi2O3–[Formula: see text]Li2O–30(ZnO–B2O3) ([Formula: see text] mol.
Publikováno v:
Huan jing ke xue= Huanjing kexue. 36(2)
This work investigated adsorptive removal of calcium ion (Ca2+) by virtue of Na(+) -conditioned clinoptilolite simulating the process of softening for industrial hot-water system. Influential factors such as the activation/regeneration of sorbent and
Autor:
Yi-fan Zeng, Gui-jun Chen
Publikováno v:
2012 Asia-Pacific Power and Energy Engineering Conference.
IRIG-B is a code of time Information Interchange which is being widely used in time-frequency devices. With the rapid development of power system, there is an increasing demand for time synchronization, so is the demand for Precise Time Synchronizati
Autor:
Gui-jun Chen, Dong-yue Jiang
Publikováno v:
2011 Asia-Pacific Power and Energy Engineering Conference.
Steam pipelines play an important role in industrial enterprises. They joint the heat producer and users, and constitute the energy transmission networks. The total cost on steam pipelines include the expense of steel and heat insulator, converted ex