Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Ya-Tong Zhang"'
Autor:
Ya-ou Liu, Qiu-fen Xie, Zhi-yan Liu, Zhe Wang, Guang-yan Mu, Ya-tong Zhang, Zi-nan Zhao, Dong-dong Yuan, Li-ping Guo, Na Wang, Jing Xiang, Hong-tao Song, Jie Jiang, Qian Xiang, Yi-min Cui
Publikováno v:
Frontiers in Cardiovascular Medicine, Vol 9 (2022)
We aimed to develop a pharmacokinetic (PK) and pharmacodynamic (PD) model from healthy Chinese subjects and real-world non-valvular atrial fibrillation (NVAF) patients. We also investigated meaningful intrinsic and extrinsic factors and related bioma
Externí odkaz:
https://doaj.org/article/c49f5d512c624f3cbbd857a74734b180
Autor:
Fang Yu, Shu-Yao Li, Hai-Rong Yang, Jie Shen, Ming-Xia Yin, Yan-Rui Tian, Ya-Tong Zhang, Xiang-Wen Kong, Xiao-Wu Lei
Publikováno v:
Inorganic Chemistry; 7/29/2024, Vol. 63 Issue 30, p14116-14125, 10p
A new 2D homochiral zinc coordination polymer (Zn-CP) with 52-member rings was synthesized by solvothermal method. X-ray single crystal diffraction results show that the initial ligand (H2ibga = (4-(1H-imidazol-1-yl)benzyl)-L-glutamic acid) cyclized
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c21dd9bc1c0778b3b6042c59c85348b
https://doi.org/10.21203/rs.3.rs-2770410/v1
https://doi.org/10.21203/rs.3.rs-2770410/v1
Publikováno v:
Journal of Molecular Structure. 1265:133388
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c50765c44c07e9a99ab32b748f191a9
https://doi.org/10.1016/j.molstruc.2022.133388
https://doi.org/10.1016/j.molstruc.2022.133388
Publikováno v:
Materials & Design, Vol 120, Iss, Pp 280-290 (2017)
In order to ameliorate the ductility and stabilize the uniform deformation of ultrafine-grained (UFG) ferrite-cementite steel while retaining its high strength, a multiscale lamellar structure was developed and compared with the UFG structure. Micros
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6c02368bc38cd0949a6136e1bcfd5bad
http://www.sciencedirect.com/science/article/pii/S0264127517301594
http://www.sciencedirect.com/science/article/pii/S0264127517301594
Publikováno v:
Key Engineering Materials. 727:211-217
By processing with different high pressure torsion procedures, we obtained ultrafine-grained structures in medium-carbon steel and pure iron with different microstructural features. The UFG carbon steel exhibited a better balance of tensile strength
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec4a0626bde9b90e4c9702008a8dd418
https://doi.org/10.4028/www.scientific.net/kem.727.211
https://doi.org/10.4028/www.scientific.net/kem.727.211
Publikováno v:
Advanced Materials Research. :2513-2516
This paper studies the influence of Double (L- diethyl tartrate) boric acid ester (compatibilizer B) on the compatibility between PPO and PA66. Through the mechanical properties, Molau experiment, scanning electron microscope and tem analysis test me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e6218b75ea36e97052b9c21c3a02788
https://doi.org/10.4028/www.scientific.net/amr.535-537.2513
https://doi.org/10.4028/www.scientific.net/amr.535-537.2513
Publikováno v:
Key Engineering Materials. 501:99-103
By blending homemade compatibilizer with carboxylic acid functional groups into the basic materials of PPO and PA66, through twin-screw extruder blending, the PPO/PA66 alloy was prepared. The micromorphological and mechanical properties of PPO/PA66 b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb54ecfe1bd13b5189cbde59e7544301
https://doi.org/10.4028/www.scientific.net/kem.501.99
https://doi.org/10.4028/www.scientific.net/kem.501.99
Publikováno v:
Advanced Materials Research. 413:449-453
A new type compatibilizer-boric acid ester with carboxylic acid functional groups (refered as B) was synthesized and used in PPO/PA66 alloys. The PPO/PA66 alloys were produced by melting blending. The micromorphological and mechanical properties of P
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a69a188b4a6629258625489bba89a981
https://doi.org/10.4028/www.scientific.net/amr.413.449
https://doi.org/10.4028/www.scientific.net/amr.413.449
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 803:23-28
Density functional theory is employed to investigate atomic layer deposition (ALD) mechanism of HfO2 on hydroxylated SiO2 surface using HfCl4 and H2O as precursors. The ALD process involves two alternate deposition half-reactions: (1) HfCl4 with the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::34f30514a7aa16784f3b2593a5100edd
https://doi.org/10.1016/j.theochem.2006.09.025
https://doi.org/10.1016/j.theochem.2006.09.025