Zobrazeno 1 - 10
of 228
pro vyhledávání: '"X.W. Zhao"'
Autor:
X.W. Zhao, H.L. Zhu, Y.X. Qi, T. Wu, D.W. Huang, G.L. Cheng, Y.X. Yang, D.P. Bu, H. Hu, L.F. Meng
Publikováno v:
Journal of Dairy Science, Vol 105, Iss 11, Pp 9240-9252 (2022)
ABSTRACT: The small intestine is the primary site of nutrient digestion and absorption, which plays a key role in the survival of neonatal calves. A comprehensive assessment of the phosphoproteomic changes in the small intestine of neonatal calves is
Externí odkaz:
https://doaj.org/article/b12e2fbf4d5846eb964409f45deb1de0
Publikováno v:
Results in Physics, Vol 37, Iss , Pp 105559- (2022)
We investigated the physical properties of CrBr3/GeC van der Waals heterostructures (vdWHs) by using the density functional theory (DFT) calculations. Due to the magnetic proximity effect, Zeeman splitting occurs in the energy band of the GeC. Tensil
Externí odkaz:
https://doaj.org/article/10395d753d31436daa6a69189bf60feb
Publikováno v:
Journal of the Korean Physical Society. 77:587-591
InSe-based van der Walls heterostructures (vdWHs) have attracted research interests recently because of their particular properties. In this work, the electronic structure and the optical properties of Mn-doped InSe/WSe2 vdWHs are investigated by usi
Publikováno v:
RSC Advances. 10:25136-25142
Two-dimensional (2D) van der Waals heterostructures (vdWHs) have attracted widespread attention in fundamental materials science and device physics. In this work, we report a novel GaTe/MoS2 vdWH and theoretically investigate the electronic and optic
Publikováno v:
The European Physical Journal B. 94
Two-dimensional (2D) van der Waals heterostructures (vdWHs) show great potential applications in the field of electronic and optoelectronic devices. In this work, first-principles calculations under hybrid HSE06 functional are performed to explore th
Publikováno v:
Applied Surface Science. 490:172-177
Generating valley polarization is the key process in valleytronics. In this work, the valley polarization properties of WSSe induced by transition-metal (TM) doping or adsorption are investigated through first principles calculations. Both the doping
Publikováno v:
Bridge Maintenance, Safety, Management, Life-Cycle Sustainability and Innovations ISBN: 9780429279119
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b1d80932ed6212221cac185651a83da9
https://doi.org/10.1201/9780429279119-563
https://doi.org/10.1201/9780429279119-563
Publikováno v:
Scientific Reports
Scientific Reports, Vol 10, Iss 1, Pp 1-8 (2020)
Scientific Reports, Vol 10, Iss 1, Pp 1-8 (2020)
Based on the density functional theory, the electronic and optical properties of pristine monolayer PdSe2 with Pd or Se vacancy-defect are investigated. Our results show that the Se defect is energetically more favorable than that of Pd defect. The b
Publikováno v:
Journal of dairy science. 103(10)
The contribution of colostrum to passive immunity transfer and intestinal protection is well known; however, the effects of colostrum intake on the expression of antimicrobial peptides (AP) and Fc receptors in the intestine of neonatal calves are unc
Publikováno v:
The European Physical Journal B. 92
The electronic structure and spin polarization properties of transition-metal (TM) doped monolayer MoSeTe are studied by using the first-principles calculations based on density functional theory. The calculated results demonstrate that V, Mn, Fe, Co