Zobrazeno 1 - 10
of 653
pro vyhledávání: '"X.X. Liang"'
Publikováno v:
Physica B: Condensed Matter. 569:87-95
The structural, elastic and optical properties of the ternary mixed crystals (TMCs) zinc-blende InxGa1-xAs for the In-composition varying from 0.0 to 1.0 by step of 0.125 are calculated by first-principle. We have adopted 16-atoms supercell structure
Autor:
G. Ye, Xu Song, X.X. Liang, S.F. Chen, R.Y. Jia, Lin Bai, Zhongqiong Yin, C.L. He, Lixia Li, Cheng Lv, Lingqian Yin, Y. Tian, G.Z. Yue, Yuanfeng Zou, Yu-Ping Fu
Publikováno v:
Livestock Science. 221:63-69
This study was conducted to investigate the effects of a mixed extract of Cortex Fraxini, Pulsatilla chinensis, and Eucommia ulmoides on growth performance, immune function, and antioxidant capacity in hemp ducks. A total of 90 one-day-old hemp ducks
Publikováno v:
Solid State Communications. 272:17-21
To understand the interaction mechanism for the oxygen adsorption on AlGaN surface, herein, we built the possible models of oxygen adsorption on Al0.25Ga0.75N (0001) surface. For different oxygen coverage, three kinds of adsorption site are considere
Autor:
Wenhong Zhang, You-Peng Zhang, Qi Wang, Jinshan Li, Dangzhong Gao, H. Shen, Xiaojun Ma, Na Guo, H.Y. Lu, Jie Meng, X.X. Liang
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 404:162-166
Inertial Confinement Fusion (ICF) is one type of fusion energy research which could initiate nuclear fusion reactions through heating and compressing thermonuclear fuel. Compared to a pure plastic target, Germanium doping into the CH ablator layer by
Publikováno v:
Physica B: Condensed Matter. 515:51-55
The first-principle calculations for the structural, dynamic and thermodynamic properties of the IIB-VIA Zn-based compound semiconductors ZnX (X=O, S, Se, Te) with wurtzite structure are preformed in this work. The density-functional perturbation the
Autor:
X.X. Liang, Li-Fen Li
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 421:355-359
Based on the statistical mechanics model, the coverage rate of the type I antifreeze protein (AFP) on the surface of ice-crystal in a protein solution is studied by including the adsorption orientation, as well as both the AFP–ice and AFP–water h
Publikováno v:
Results in Physics, Vol 14, Iss, Pp-(2019)
Although ternary AlGaN has recently been studied, an accurate phonon spectrum of AlGaN mixed crystal is still scarcity. Based on the density functional theory (DFT), the atomic geometry, phonons and thermodynamic properties of AlxGa1-xN mixed crystal
Publikováno v:
Solid State Communications. 162:13-17
Using the dielectric continuum approach, we study the optical vibration modes in a polar spherical multilayer nanostructure hosted in a non-polar material. The dispersion relation and the corresponding electron–phonon interaction Hamiltonians for i
Publikováno v:
Physica B: Condensed Matter. 406:3794-3799
Longitudinal optical phonon effect on Wannier excitons in polar rectangular quantum wires is studied by a variational approach. The binding energy is calculated and the numerical results for several II–VI and III–V compound semiconductor rectangu
Autor:
Z.P. Wang, X.X. Liang
Publikováno v:
Solid State Communications. 150:356-359
The energy of a biexciton in a GaAs/AlxGa1−xAs quantum well structure with finite barriers is investigated by using the geometrical model of two-dimensional biexcitons proposed by Singh et al. [J. Singh, D. Birkedal, V.G. Layssenko, J.M. Hvam, Phys