Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Yan Ju Ji"'
Publikováno v:
Key Engineering Materials. 787:25-30
The effect of strain on the band structure of the GeH monolayer has been investigated by first-principles calculations based on density functional theory. The results show that the change of the band gap under the zigzag strain, the armchair strain a
Autor:
Feng Li, Yue-Yuan Xia, Ming-Wen Zhao, Xiang-Dong Liu, Bo-Da Huang, Zhao-Hua Yang, Yan-Ju Ji, Chen Song
Publikováno v:
Journal of Applied Physics; 5/15/2005, Vol. 97 Issue 10, p104311-1-104311-4, 4p, 1 Chart, 3 Graphs
Publikováno v:
Applied Geophysics. 9:1-8
Traditionally, airborne time-domain electromagnetic (ATEM) data are inverted to derive the earth model by iteration. However, the data are often highly correlated among channels and consequently cause ill-posed and over-determined problems in the inv
Autor:
Junqing Zhao, Yan Ju Ji, Meng Ding, Ying Chen, Gang Fu, Ning Yu Zhang, Tian You Zhang, Yan Tao Pang, Feng Xiang Wang, Zhen Feng Jia
Publikováno v:
Advanced Materials Research. :1443-1447
We investigate the effect of hyperfine interaction on magnetoresistance in nonmagenetic organic semiconductors. A Lorentz-type magnetoresistance is obtained from hyperfine interaction-dependent spin precession picture. The magnetoresistance depends o
Publikováno v:
Advanced Materials Research. :1526-1531
The structures of tris(8-hydroxyquinoline) aluminum (Alq3) and its difluorinated derivatives were optimized for the ground state at the B3LYP/6-31G* level and for the excited-state at the CIS/6-31G* level. At the same time, the absorption and emissio
Publikováno v:
Materials Science Forum. :215-218
ZnO thin films with a strong c-axis orientation have been successfully deposited on quartz glass substrates at room temperature by radio frequency (rf) magnetron sputtering technology. X-ray diffraction, Rutherford backscattering, and prism coupling
Publikováno v:
Advanced Materials Research. :67-70
Hydrogen with ultrahigh density confined in single-walled carbon nanotubes (SWCNTs) was investigated using density functional theory (DFT) and first principles molecular dynamics simulations (MDSs). Hydrogen atoms injected in to the cages of the SWCN
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 723:123-129
The adduction reactions and hydrogen abstraction reactions of OH radical with cytosine have been studied by using density functional theory (DFT). The results indicate that the OH radical additions to the C 5 and C 6 sites are thermodynamically and k
Publikováno v:
Guang pu xue yu guang pu fen xi = Guang pu. 33(4)
In the present study, an innovative method is proposed, employing both wavelet transform and neural network, to analyze the near-infrared spectrum data in oil shale survey. The method entails using db8 wavelet at 3 levels decomposition to process raw
Publikováno v:
Journal of Environmental & Engineering Geophysics; Mar2018, Vol. 23 Issue 1, p103-113, 11p