Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Huai-Yong Zhang"'
Autor:
Ting-ting Xu, Pan Chen, Chao-dong Zhang, Aftab Shaukat, Lu-xi Lin, Ke Yue, Wen-li Ding, Xishuai Tong, Kai-li Liu, Yan-feng He, Jing-fei Xie, Fang Liu, Cai Zhang, Huai-yong Zhang, Shu-cheng Huang
Publikováno v:
npj Biofilms and Microbiomes, Vol 9, Iss 1, Pp 1-17 (2023)
Abstract Tibial dyschondroplasia (TD) with multiple incentives is a metabolic skeletal disease that occurs in fast-growing broilers. Perturbations in the gut microbiota (GM) have been shown to affect bone homoeostasis, but the mechanisms by which GM
Externí odkaz:
https://doaj.org/article/0e4b1d18f8394af58642ebf111a97dca
Publikováno v:
Computational Materials Science. 144:32-35
Considering the phonon-phonon interactions, the temperature-dependent phonon dispersion curves of bcc and fcc W are derived at high pressures. Both the fcc and bcc phases are dynamically stable in a wide range of pressures and temperatures. The bcc-f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::21927c75901c4522507f10533653fe9d
https://doi.org/10.1016/j.commatsci.2017.11.041
https://doi.org/10.1016/j.commatsci.2017.11.041
Publikováno v:
Journal of Applied Physics. 130:195902
The crystal structure of tungsten monocarbide (WC) is researched from 0 to 650 GPa through first principles calculations. The results verify that the experimental structure (hP2-WC) with the space group P 6¯m2 is the most stable phase in a wide rang
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce534215c40012a2054459fdbdd8e286
https://doi.org/10.1063/5.0067140
https://doi.org/10.1063/5.0067140
Publikováno v:
Zeitschrift für Naturforschung A. 71:759-768
Lattice dynamics, structural phase transition, and the thermodynamic properties of barium titanate (BaTiO3) are investigated by using first-principles calculations within the density functional theory (DFT). It is found that the GGA-WC exchange-corre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d1f1d93e97ad778de1b47cc7406fc2b
https://doi.org/10.1515/zna-2016-0149
https://doi.org/10.1515/zna-2016-0149
Publikováno v:
Computational Materials Science. 96:342-347
The structural, elastic, electronic and thermodynamic properties of the rhombohedral topological insulator Sb 2 Te 3 ( α -Sb 2 Te 3 ) are investigated by the generalized gradient approximation (GGA) with the PBESOL exchange–correlation functional
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25fd502030c3b8f84e84bd42c2460a21
https://doi.org/10.1016/j.commatsci.2014.09.045
https://doi.org/10.1016/j.commatsci.2014.09.045
Publikováno v:
International Journal of Thermophysics. 35:1601-1612
The structural, phonon, and thermodynamic properties of the cubic \(\hbox {CeO}_{2}\) are investigated from first-principles calculations. The calculated lattice parameters, bulk modulus, and phonon dispersion curves are in agreement with available e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c386af041bcb1120222b5a7e2a0f45b
https://doi.org/10.1007/s10765-014-1689-y
https://doi.org/10.1007/s10765-014-1689-y
Publikováno v:
Chinese Physics B; Feb2016, Vol. 25 Issue 2, p1-1, 1p