Zobrazeno 101 - 110
of 220
pro vyhledávání: '"Xiaofeng Tian"'
Publikováno v:
Materials & Design, Vol 96, Iss, Pp 335-340 (2016)
The effect of thorium addition on the thermophysical properties of uranium dioxide has been systematically investigated by molecular dynamics (MD) simulation technique in the whole concentration range of thorium and in the temperature range from 300
Publikováno v:
Transport in Porous Media. 112:21-37
Unlike conventional reservoirs, tight reservoirs have complex pore structures and severe boundary-layer effect. The pore throat of tight reservoirs is in nanoscale and the boundary layer cannot be ignored because the boundary layer has an important e
Publikováno v:
Applied Surface Science. 351:517-523
A shell-core model is applied to investigate the effects of Zr doping on the surface energies and surface structures of the three low Miller index surfaces in UO 2 using the molecular dynamics (MD) technique. The surface energies and atomic structure
Autor:
Miaoyi Zhang, Yang Wang, Wenhui Mao, Yiqun Yan, Renyi Cao, Wenqi Zhao, Xiaofeng Tian, Linsong Cheng, Qiang Guo, Hongjun Liu
Publikováno v:
Journal of Petroleum Science and Engineering. 133:576-588
Permeability stress sensitivity has a significant effect on the development of tight sandstone oil reservoirs. The emphasis of study on mechanism of permeability stress sensitivity currently is microcosmic pore-throat structure instead of macroscopic
First principles studies of oxygen adsorption on the γ-U (1 1 0) surface and influences of Mo doping
Publikováno v:
Computational Materials Science. 179:109633
By ab initio molecular dynamics (AIMD) simulations and density-functional theory (DFT) calculations, we studied the kinetics and energetics of oxygen absorption on clean and Mo-doped γ-U (1 1 0) surface. The AIMD simulations shows that O2 will disso
Publikováno v:
Journal of Alloys and Compounds. 817:152733
The structural, lattice dynamics and thermodynamic properties of GaAs1-xPx with different concentration of the components have been investigated via density functional perturbation theory. The results of equilibrium lattice parameters of GaAs1-xPx in
Publikováno v:
Computational Materials Science. 169:109124
We present a study of the structural, phase transition, electronic, elastic and thermodynamic properties of UO2 in the fluorite-type (space group F m 3 - m ), cotunnite-type (space group Pnma), marcasite-type (space group Pnnm) and rutile-type (space
Autor:
Jihong Yao, Dongcheng Feng, Zhenlu Li, Liwei Liu, Huizhi Zeng, Tong Li, Wasim Qasim, Xiaofeng Tian, Guo Zu, Su Zhang, Yang Li
Publikováno v:
Cell Death & Disease
Cell Death and Disease, Vol 9, Iss 3, Pp 1-14 (2018)
Cell Death and Disease, Vol 9, Iss 3, Pp 1-14 (2018)
Impairment in gut barrier function induced by intestinal ischemia/reperfusion (I/R) injury is associated with high morbidity and mortality. Intestinal barrier function requires the tight coordination of epithelial migration, proliferation and differe
Autor:
Xue, Shi, Ruimin, Sun, Yan, Zhao, Rong, Fu, Ruiwen, Wang, Huanyu, Zhao, Zhecheng, Wang, Fan, Tang, Ning, Zhang, Xiaofeng, Tian, Jihong, Yao
Publikováno v:
RSC advances. 8(36)
Salvianolic acid A (SalA) is a water-soluble phenolic carboxylic acid extracted from
Publikováno v:
Proceedings of the 2018 4th International Conference on Economics, Social Science, Arts, Education and Management Engineering (ESSAEME 2018).