Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Jian-feng Jia"'
Publikováno v:
Annals of Noninvasive Electrocardiology, Vol 28, Iss 3, Pp n/a-n/a (2023)
Abstract Background Clinically, the pulse oxygen saturation of patients with chronic heart failure does not decrease significantly, and the clinical manifestations of labor‐related dyspnea are not typical. As such, it is difficult to make a rapid d
Externí odkaz:
https://doaj.org/article/e54e5a616d334b168d15edbdb31d74e3
Autor:
Mei-Ling Wang, Jin Zhao, Jin-Jin Wang, Jun-Ming Zhang, Yu-Zhu Tian, Zhi-Zhu Yue, Dong Li, Tian-Jun Hu, Jian-Feng Jia, Hai-Shun Wu
Publikováno v:
Rare Metals. 42:1516-1525
Autor:
He Xiao, Jian-ru Gao, Man Zhao, Xiao-ru Cheng, Shou-feng Xue, Xiao-xia Wang, Wen-wen Chen, Jian-feng Jia, Hai-shun Wu
Publikováno v:
Chinese Journal of Chemical Physics. 36:113-124
Integration of non-noble transition metal oxides with graphene is known to construct high-activity electrocatalysts for oxygen evolution reduction (OER). In order to avoid the complexity of traditional synthesis process, a facile electrochemical meth
Publikováno v:
International Journal of Hydrogen Energy. 47:34183-34194
Publikováno v:
Journal of Electrochemistry; 2023, Vol. 29 Issue 5, p1-10, 10p
Publikováno v:
Mathematical Problems in Engineering, Vol 2019 (2019)
Based on the literature review on medical education and university performance evaluations and from the perspective of individual advantage identification, an evaluation method of medical universities’ performance in a hierarchical context was prop
Publikováno v:
Chemical Physics Letters. 784:138901
Time-dependent wave packet (TDWP) calculations were performed for the title reaction on a new ground potential energy surface (PES) (2A′) constructed by Yuan et al. The reaction probability, integral cross-section (ICS), and differential cross-sect
Publikováno v:
Chemical Physics Letters. 689:121-127
We present time-dependent quantum wave packet calculations for the C+(P-2) + H-2(D-2,HD) -> CH+(CD+) + H(D) reactions on the ground 1(2)A' potential energy surface developed by Li et al. ( 2015). The reaction probabilities, the integral cross section
Publikováno v:
Journal of Physical Chemistry C; 9/30/2021, Vol. 125 Issue 38, p20905-20918, 14p
Publikováno v:
Chemical Physics Letters. 746:137295
We performed the first time-dependent wave packet calculations on H + HAu → Au + H2/ H + HAu reaction using the ground potential energy surface (2A') constructed by Zanchet' et al. For studying the mechanism of the title reaction, the reaction prob