Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Qinggao Wang"'
Autor:
Xuan Xu, Wende Tian, Wenhui Duan, Chaoxin Pan, Mingjian Huang, Qinggao Wang, Qinghua Yang, Zhihao Wen, Yu Tang, Yao Xiong, Zhiyun Zhu, Yuanyuan Liu, Dan Wei, Wenqiang Qi, Xiaochao Ouyang, Shaozhen Ying, Xiaohua Wang, Zhigang Zhou, Xiaofeng Li, Yu Cui, Shuyin Yang, Hao Xu
Publikováno v:
Frontiers in Pharmacology, Vol 13 (2023)
Background: Duzhong [DZ (Eucommia ulmoides Oliv.)] is regarded as a traditional Chinese medicine with a history dating back more than 2000 years. This herb is considered a nourishing herb in China and is commonly used as a tonic to strengthen muscles
Externí odkaz:
https://doaj.org/article/3d869d5715e64c7d817c067f1bc6724a
Autor:
Shiliang Heng, Dong-Bin Dang, Liming Wang, Qinggao Wang, Chunqing He, Yan Bai, Haiyan Li, Shengnan Cai, Pingyu Zhang
Publikováno v:
The Journal of Physical Chemistry C. 124:24566-24579
The incorporation of oxygen vacancy defects into the catalysts has been attracting significant interest for regulating the performance of photocatalysts. Single-atomic-site metal catalysts have als...
Publikováno v:
Physical Chemistry Chemical Physics. 22:18655-18662
Designing negative thermal expansion (NTE) materials with a larger NTE coefficient and a wider temperature window is a great challenge nowadays, leading to the limitation of existing NTE materials such that only about 150 kinds of NTE materials have
Publikováno v:
Applied Surface Science. 493:926-932
In this paper, the interactions between a H2O2 molecule and anatase TiO2(101) (A-TiO2) surface are studied by first-principle calculations. It is found that a H2O2 molecular can adsorb or dissociate on A-TiO2(101) surface, in agreement with previous
Autor:
Hao Jiang, Yang Shao, Bin Lu, Jiang Zhong, Xingjiang Ye, Qiang Wang, Jianqi Lu, Lu Zhou, Qinggao Wang, Yinghui Lin, Changyi Li, Bin Wei, Hongsheng Lin, Zhihong Wu
Background/Objectives: This study was designed to investigate serum protein levels in acne patients.Method: Acne patients (n=362) and healthy volunteers (n=272) were matched in terms of both age and sex. Serum levels were measured.Results: Among the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac9eea8cbef4e7a0a3117e9af1ce44ed
https://doi.org/10.21203/rs.3.rs-122981/v1
https://doi.org/10.21203/rs.3.rs-122981/v1
Autor:
Chunyan, Wang, Dahu, Chang, Qilong, Gao, Chengyan, Liu, Qinggao, Wang, Xiaowei, Huang, Yu, Jia
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(33)
Designing negative thermal expansion (NTE) materials with a larger NTE coefficient and a wider temperature window is a great challenge nowadays, leading to the limitation of existing NTE materials such that only about 150 kinds of NTE materials have
Publikováno v:
Applied Surface Science. 405:205-208
In this paper, reconstructions and native defects of TiO2 anatase (101) surface are studied using the state-of-the-art theoretical method. We find that O interstitials are dominated defects at an oxidization environment. These O interstitials induce
Autor:
Zongxian Yang, Dongwei Ma, Gui Yang, Qinggao Wang, Chaozheng He, Bingling He, Tingxian Li, Zhansheng Lu
Publikováno v:
Applied Surface Science. 394:47-57
A comparative study, based on the density functional theory, on the adsorption of single Pt atoms on the CeO2(111), (110), and (100) surfaces has been performed. According to the calculated adsorption energies, it is suggested that the deposited Pt a
Autor:
Qinggao Wang, Yanan Tang, Xiwei Zhang, Chaozheng He, Zongxian Yang, Dawei Zhou, Xunwang Yan, Dongwei Ma, Zhansheng Lu
Publikováno v:
Carbon. 105:463-473
Using first-principles calculation, the potential of the very recently synthesized graphene-like C2N monolayers as the single-atom catalyst (SAC) substrates for the 3d transition metal (TM) (Sc to Zn) has been studied. The calculated energies indicat
Autor:
Oleg D. Feya, Qinggao Wang, Konstantin E. German, Ya. V. Zubavichus, Artem R. Oganov, Huafeng Dong, V. Yu. Murzin
Publikováno v:
RSC Advances. 6:16197-16202
We analyze the formation of transition metal (TM) carbides, as determined by the strength of TM–TM and TM–C bonds, as well as lattice distortions induced by C interstitials. With increasing filling of the d-band of TMs, TM–C bonds become increa