Zobrazeno 1 - 10
of 53
pro vyhledávání: '"Xue Jin Wang"'
Autor:
Yi Li, Jian Liu, Yu-Fei Chen, Fu-Ning Wang, Xin-Miao Zhang, Xue-Jin Wang, Ji-Chao Li, Chun-Lei Wang
Publikováno v:
Journal of Materiomics, Vol 5, Iss 1, Pp 51-55 (2019)
Thermoelectric properties of n-type LnTSbO (Ln = lanthanides and T = Zn, Mn) were firstly investigated by the first-principles method and the semi-classical Boltzmann theory. The results show that a multiple-valley structure appears around the bottom
Externí odkaz:
https://doaj.org/article/40c5a3f5aa2e44ff8643d3325c1fd9a6
Publikováno v:
Physics Letters A. 383:2685-2691
In this work, the density functional theory (DFT) calculations are employed to investigate the effect of in-plane strain on the electronic and magnetic anisotropy of SrTiO-terminated SrTiO3 (110) surface. The two-dimensional electron gas (2DEG) at th
Autor:
Yi-Chuan Wang, Lili Tan, Junxiu Chen, Xue-Jin Wang, Ke Yang, Fan He, Wei Peng, Xian-Feng Shan
Publikováno v:
Rare Metals. 38:577-587
A novel calcium-phosphate (Ca–P)-coated magnesium (Mg) membrane used for guided bone regeneration (GBR) was studied. The microstructural characterization, electrochemical test, immersion test, fluorescence labeling analysis and histopathological ev
Autor:
Chunlei Wang, Fu-Ning Wang, Yufei Chen, Jian Liu, Jichao Li, Xue-Jin Wang, Xin-Miao Zhang, Yi Li
Publikováno v:
Journal of Materiomics, Vol 5, Iss 1, Pp 51-55 (2019)
Thermoelectric properties of n-type LnTSbO (Ln = lanthanides and T = Zn, Mn) were firstly investigated by the first-principles method and the semi-classical Boltzmann theory. The results show that a multiple-valley structure appears around the bottom
Autor:
Wen-Ping Lin, Xue-Jin Wang, Cong-Ren Wang, Li-Qun Zhang, Neng Li, Fa-Sheng Wang, Jian-Hua Lin
Publikováno v:
PLoS ONE, Vol 8, Iss 8, p e73158 (2013)
ObjectiveThis study aimed to investigate whether or not hypoxia-inducible factor-1α (HIF-1α) gene variants are associated with the susceptibility and clinical characteristics of lumbar disc degeneration (LDD).MethodsWe examined 320 patients with LD
Externí odkaz:
https://doaj.org/article/ce159134f2df4b80b7771da38e6f737c
Autor:
Yufei Chen, Chunlei Wang, Wenbin Su, Jichao Li, Xue-Jin Wang, Jian Liu, Xin-Miao Zhang, Yi Li
Publikováno v:
Journal of Electronic Materials. 48:1147-1152
Donor-substituted strontium titanate is known as one of the best high-performance n-type oxide thermoelectric materials. In this work, Sr-deficient Sr1−xTi0.8Nb0.2O3 ceramics (x = 0, 0.01, 0.02, 0.03 and 0.04) were synthesized by solid state reacti
Autor:
Jichao Li, Xue-Jin Wang, Yi Li, Fu-Ning Wang, Chunlei Wang, Xin-Miao Zhang, Yufei Chen, Wenbin Su, Jian Liu
Publikováno v:
Computational Materials Science. 155:393-399
Electronic structure and thermoelectric properties of strontium barium niobate were investigated by first principles calculations combined with the semi-classical Boltzmann theory. The band structure corresponding to lattice anisotropy shows higher b
Publikováno v:
Journal of Zhejiang University-SCIENCE A. 19:399-408
Cu(In,Ga)Se2 (CIGS) precursor films were deposited on Mo/glass by electrodeposition, and then annealed in Se vapor. The annealing temperature ranged from 450 °C to 580 °C, and two heating rates were selected. The results showed that the crystalline
Publikováno v:
Materials Technology. 33:145-152
Biodegradable Mg–Cu alloys have attracted many researchers attention due to their characteristics of osteogenesis, angiogenesis, and long-lasting antibacterial effects. In this paper, the effect of...
Autor:
Yufei Chen, Chunlei Wang, Yi Li, Jichao Li, Xue-Jin Wang, Lanling Zhao, Fu-Ning Wang, Xin-Miao Zhang, Wenbin Su, Jian Liu
Publikováno v:
Physical Chemistry Chemical Physics. 20:20571-20574
The electron localization in Nb-doped CaMnO3 is analyzed in terms of the space and energy distribution of electronic states employing first-principles calculations. The energy difference of Mn 3d states and Nb 4d states makes NbO6 octahedra impede el