Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Bao-Ting Liu"'
Autor:
Dao-Qing Dong, Bao-Ling Tian, Hao Yang, Ze-Hui Wei, Shao-Hui Yang, Meng-Yu Zhou, Cai-Zhen Ding, Yan-Li Wang, Jia-Hui Gao, Shu-Jie Wang, Wen-Chao Yang, Bao-Ting Liu, Zu-Li Wang
Publikováno v:
Molecular Catalysis. 541:113073
Publikováno v:
Advanced Materials Research. 1053:325-331
ZnO thin film has been fabricated on sapphire substrate (0001) using RF magnetron sputtering at room temperature. The influence of sputtering power ranging from 10 W to 70 W on the microstructural and optical properties of ZnO films is investigated b
Publikováno v:
Physics Letters A. 374:4915-4918
A time-dependent mean-field Landau-type model is established based on the dipole energies in epitaxial film in order to investigate thickness dependence of the remanent polarization. It is found that the deviations of the mean-field Landau-type theor
Autor:
Hongfang Zheng, Qingxun Zhao, Chun-Sheng Cheng, Jing-Wei Zhao, Yang Zhou, Bao-Ting Liu, Yingcai Peng
Publikováno v:
Journal of Inorganic Materials. 25:242-246
Autor:
Bao-Ting Liu, N. Wongdamnern, Guangsheng Fu, Lizhi Chu, Weihua Liang, Xing-Yuan Wang, Yinglong Wang, Zechao Deng, Thanapong Sareein, Rattikorn Yimnirun
Publikováno v:
Physics Letters A. 373:4282-4286
Landau-type phenomenological theory is extended to the polycrystalline ferroelectrics by defining a volume fraction of polarization to simulate polarization hysteresis loops. Using this simple model, polarization hysteresis loops of a model Pb(Zr 0.5
Publikováno v:
Advanced Materials Research. :1257-1260
In the present paper, the lattice structure, band structure and density of state of LaAlO3 and LaAlO3:Mg are calculated by first-principle method based on density functional theory. Firstly, we select the different cutoff energy and k-point grid in t
Autor:
J. X. Guo, Li Tao Jin, Qiang Li, Li Guan, Bao Ting Liu, Jing Wei Zhao, Xu Li, Qing Xun Zhao, Bo Geng
Publikováno v:
Advanced Materials Research. :1253-1256
In the present paper, the lattice structure, band structure and density of state of pure and P-doped ZnO are calculated by first-principle method based on density functional theory. By analyzing the Mulliken charge overlap population and bond length,
Publikováno v:
Advanced Materials Research. :1249-1252
Density functional theory plane-wave pseudopotential with the general gradient approximation (GGA) was used to investigate electronic structural properties and the bulk spontaneous polarization (Ps) of PbZr0.4Ti0.6O3. It is found that there are stron
Publikováno v:
Materials Science and Engineering: B. 56:218-222
We have investigated systematically the oxygen pressure dependences of the crystalline phases and the crystallographic orientations of BaTiO3 thin films by means of asymmetric rocking curves. Epitaxial BaTiO3 thin films were grown on SrTiO3 (001) sub
Autor:
Qing-Lin, Guo, Yong-Liang, Cui, Jian-Hui, Chen, Jin-Ping, Zhang, Su-Fang, Huai, Bao-Ting, Liu, Jin-Zhong, Chen
Publikováno v:
Guang pu xue yu guang pu fen xi = Guang pu. 30(12)
The plasma emission spectra generated during the deposition process of Si-based thin films by radio frequency (RF) magnetron sputtering using Cu and Al targets in an argon atmosphere were acquired by the plasma analysis system, which consists of a ma