Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Zhi Jian Fu"'
Publikováno v:
Royal Society Open Science, Vol 9, Iss 7 (2022)
The mechanisms of collision avoidance (CA) behaviours in interweaving pedestrian flow movements are important for pedestrian space planning and emergency management but not well understood yet. In this paper, a series of controlled interweaving pedes
Externí odkaz:
https://doaj.org/article/067e36e26e32456092ae13aebb69cc3d
Publikováno v:
BioMed Research International
BioMed Research International, Vol 2021 (2021)
BioMed Research International, Vol 2021 (2021)
The effects of ozone on hippocampal expression levels of brain-derived neurotrophic factor (BDNF) and c-fos protein (Fos) were evaluated in rats with chronic compression of dorsal root ganglia (CCD). Forty-eight adult female Sprague-Dawley rats were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3768ea8db8cb56b5ec70678e399c479e
https://doi.org/10.1155/2021/5572915
https://doi.org/10.1155/2021/5572915
Publikováno v:
PLoS ONE, Vol 8, Iss 6, p e67633 (2013)
Toll-like receptors (TLRs) play a pivotal role in the defense against invading pathogens by detecting pathogen-associated molecular patterns (PAMPs). TLR4 recognizes lipopolysaccharides (LPS) in the cell walls of Gram-negative bacteria, resulting in
Externí odkaz:
https://doaj.org/article/d0179db6118147a09d209d30748bdc36
Publikováno v:
Computational Materials Science. 142:14-24
In the paper, the electronic properties and magnetic orderings in the Mn/Gd doped zinc-blende (ZB) and wurtzite (WZ) structural CdSe are investigated extensively using first-principles calculations. We find that the infiltration of Mn ions in the ZB/
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::751b6df5890aea24a2b9759733e20da1
https://doi.org/10.1016/j.commatsci.2017.09.024
https://doi.org/10.1016/j.commatsci.2017.09.024
Publikováno v:
Oncotarget
// Min Liang 1,2 , Chang-Ying Li 2 , Chun-Guang Ren 2 , Zong-Wang Zhang 2 and Zhi-Jian Fu 1 1 Department of Pain Management, Shandong Provincial Hospital Affiliated to Shandong University, Jinan, Shandong, P.R. China 2 Department of Anesthesiology, L
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::096bc1a3cf98896c4a052253f1510ba6
https://doi.org/10.18632/oncotarget.18417
https://doi.org/10.18632/oncotarget.18417
Publikováno v:
Oncology Letters
The combination of morphine and ketamine is considered safe and efficacious in many patients. However, a considerable number of immunomodulatory effects have been reported to be produced by both morphine and ketamine. The aim of the present study was
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::795d1a5217775c70c50f09d025076778
https://doi.org/10.3892/ol.2019.10750
https://doi.org/10.3892/ol.2019.10750
Autor:
Bitao Liu, Chong-Geng Ma, Lingling Peng, Jun Wang, Fu Junchao, Lei Zhao, Zhi-Jian Fu, Wenbo Chen, Jianbei Qiu, Dedan Mou, Qinping Qiang, Jumeng Wei
Publikováno v:
Journal of Alloys and Compounds. 850:156737
Inexpensive metal-based electrocatalyst with excellent stability and activity for efficient hydrogen evolution reaction is the most critical issue for large-scaled water splitting. However, the electricity kinetics in alkaline is relatively sluggish
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb22229ba377ab644372b55a2317e1bf
https://doi.org/10.1016/j.jallcom.2020.156737
https://doi.org/10.1016/j.jallcom.2020.156737
Publikováno v:
Physics Letters A. 380:3672-3677
A study of the high-pressure elastic properties of new synthetic Ir 2 P in the anti-fluorite structure is conducted using ab initio calculations based on density functional theory. The elastic constants C 11 , C 12 and C 44 for the cubic Ir 2 P are o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e96cdcf350dc688de408899737b77907
https://doi.org/10.1016/j.physleta.2016.08.048
https://doi.org/10.1016/j.physleta.2016.08.048
Publikováno v:
Journal of Alloys and Compounds. 662:69-78
The ground structure and the pressure-induced structural and electronic phase transitions for rare-earth trihydride GdH3 are investigated extensively using first-principles calculations where f electrons are considered. The P 3 ¯ c 1 , P63cm andP63
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67033569cab598cb89cfad271e6b8d45
https://doi.org/10.1016/j.jallcom.2015.11.227
https://doi.org/10.1016/j.jallcom.2015.11.227
Publikováno v:
Zeitschrift für Naturforschung A. 70:1007-1012
The structural and thermodynamic properties of the orthorhombic and cubic structure SrAl2 at pressure and temperature are investigated by using the ab initio plane-wave pseudopotential density functional theory methodwithin the generalised gradient a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4cf82076ea4b30f8611fce65b4d87de
https://doi.org/10.1515/zna-2015-0250
https://doi.org/10.1515/zna-2015-0250