Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Shiyun Wu"'
Publikováno v:
BMC Cancer, Vol 24, Iss 1, Pp 1-15 (2024)
Abstract Background The main challenge in treating ovarian cancer is chemotherapy resistance. Previous studies have shown that PAK2 is highly expressed in various cancers. This research investigates whether increased PAK2 expression contributes to ch
Externí odkaz:
https://doaj.org/article/924ed74a13554fec92680f5347d07890
Autor:
Hebin Huang, Xinhe Tian, Bess Yin-Hung Lam, Weicong Lu, Xiaoyue Li, Shuixiu He, Xingjian Xu, Ruoxi Zhang, Runhua Wang, Danpin Li, Yanling Gao, Ningning Chen, Shiyun Wu, Guiyun Xu, Kangguang Lin
Publikováno v:
Frontiers in Psychiatry, Vol 15 (2024)
ObjectiveTo test the psychometric properties of the Chinese version of the biological rhythms interview of assessment in neuropsychiatry (C-BRIAN) in a group of young adults with and without depressive symptoms.MethodsThree hundred and seventy-eight
Externí odkaz:
https://doaj.org/article/939301a301ae485eaaf63f3dd6ce4d48
Autor:
Feizhou Tong, Chaoming Wu, Lili Wang, Xiaolu Jing, Shiyun Wu, Junzhi Sun, Yong Hu, Jie Li, Yanlei Wang, Yinghui Li
Publikováno v:
Sports Medicine & Health Science (SMHS); Sep2023, Vol. 5 Issue 3, p245-250, 6p
Publikováno v:
Materials and Manufacturing Processes. 37:349-358
Publikováno v:
Journal of Electronic Materials. 49:5713-5720
The mechanical stability of electrode materials in lithium-ion batteries (LIBs) is critical for their safe usage. Two-dimensional (2D) materials have been widely studied to be used as electrode materials for LIBs. In this paper, the mechanical proper
Publikováno v:
Thermochimica Acta. 717:179348
Autor:
Ziyou Zhang, Hongliang Dong, Xiang Hou, Pu Tu, Shiyun Wu, Xingquan Liu, Yongqing Hu, Lun Xiong
Publikováno v:
International Journal of Modern Physics B. 35
The equation of state (EOS) of mixture of Li[Formula: see text]Mn[Formula: see text]Co[Formula: see text]Ni[Formula: see text]O2 and LiNi[Formula: see text] Co[Formula: see text]Mn[Formula: see text]Al[Formula: see text]O2 was studied by synchrotron
Publikováno v:
Physical Chemistry Chemical Physics. 19:267-275
The adsorption and diffusion behaviors of lithium (Li) in a graphene/blue-phosphorus (G/BP) heterostructure have been investigated using a first principles method based on density functional theory (DFT). The effect of an external electric field on t
Two-dimensional (2D) materials have attracted much attention as anode materials for lithium ion batteries. However, most of the 2D materials are semiconductors with limited electron transportation. In this paper, the electronic properties of Cu2Si mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a22311231a6bb92d52ec7e0c0747f48f
https://hdl.handle.net/10356/151406
https://hdl.handle.net/10356/151406
Publikováno v:
Journal of Alloys and Compounds. 672:155-160
Effects of dopants on structural stability of monoclinic WO 3 were studied using density functional theory. Transformation from monoclinic to cubic crystal structures was obtained by gradually increasing doping concentrations of both rhenium (Re) and