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Akademický článek

Oxygen reduction performance of F-doped La1−xSrxCo1−yFeyO3−δ solid oxide fuel cells cathode

Autor: Yu-long DONG, Zong-bao LI, Ao WANG, Shi-yang HUA

Publikováno v: 工程科学学报, Vol 44, Iss 6, Pp 1014-1019 (2022)

Solid oxide fuel cells (SOFCs), which are electrochemical devices that generate power with high efficiency, free of pollution, and nonregional restrictions, have attracted extensive attention. A traditional SOFC works at temperatures more than 800 °

Externí odkaz: https://doaj.org/article/6ce316469bbb448b91ba3bbed93a67d0

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Application of RFID in the Intelligent Traffic System

Autor: Zong Bao Li

Publikováno v: Applied Mechanics and Materials. :1119-1122

the technology of radio frequency identification (RFID) is an automatic non-contact identification technique, which uses radio frequency signal to recognize target automatically, and access to data of relevant information, and can effectively complet

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::262e2c57b71170090976f4dc8df52fc1
https://doi.org/10.4028/www.scientific.net/amm.713-715.1119

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Akademický článek

Effect of Epalrestat combined with Huoxue Huayu preparation on early diabetic retinopathy and its effect on serum oxidative stress and inflammatory factors.

Autor: Ru Ouyang, Xiang Pei, Zong-Bao Li, Li Zhang, Hui Liu

Publikováno v: Journal of Hainan Medical University; Feb2021, Vol. 27 Issue 3, p27-30, 4p

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The Modification of Anatase TiO2 (001) Surface by N or S Atom: A DFT Investigation

Autor: Xia Wang, Zong Bao Li

Publikováno v: Advanced Materials Research. :588-592

The electronic of S-doped and N-doped anatase TiO2(001) surfaces were investigated using the density functional theory (DFT). Substitutional and interstitial configurations of N and S atoms doped in anatase TiO2(001) surface and sub-surface at differ

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::73e283073cbc4c41edff9928b13a8464
https://doi.org/10.4028/www.scientific.net/amr.941-944.588

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Synthesis of diamond co-doped with B and S under high pressure and high temperature and electrical properties of the synthesized diamond

Autor: Li Yong, Shang-Sheng Li, Ran Maowu, Ying Wang, Zong-Bao Li, Song Mousheng, Kai-Wu Luo

Publikováno v: Acta Physica Sinica. 68:098101

As is well known, diamond is extensively used in many fields, because of its excellent properties, such as its hardness, high thermal conductivity, high electron and hole mobility, high breakdown field strength and large band gap (5.4 eV). However, i

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b58f1e32023c8c85923800a52490942c
https://doi.org/10.7498/aps.68.20190133

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First-Principle Study of Electronic Structure and Enhanced Visible-Light Photocatalytic Activity of Anatase TiO2 through C and F Codoping

Autor: Xia Wang, Zong Bao Li

Publikováno v: Advanced Materials Research. 746:400-405

The large intrinsic band gap in TiO2has hindered severely its potential application for visible-light irradiation, while anion doping has led to decreases in visible-light photocatalytic activity in spite of narrowing the host band gap. In this study

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9f2550e1fadb5ca780abe4caaf5922bd
https://doi.org/10.4028/www.scientific.net/amr.746.400

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[Risk factors of pinhole infection in the fractured lower limbs after external fixation: a case-control study]

Autor: Song, Bai, Li-hui, Luo, Chun-yun, Wu, Zong-bao, Li

Publikováno v: Zhongguo gu shang = China journal of orthopaedics and traumatology. 29(2)

To investigate the risk factors of pinhole infection in the fractured lower limbs after external fixation.The case-control study was designed. From May 2009 to May 2014, the clinical data of 272 patients with lower limb fracture treated by external f

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::725978f3ac109fa2ccf646e97f176f46
https://pubmed.ncbi.nlm.nih.gov/27141786

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Electronic Structures and Optical Properties of CuIn1-XGaXSe2 by First-Principle Calculations

Autor: Zong Bao Li

Publikováno v: Advanced Materials Research. :1304-1308

First-principle calculations on the electronic structures and optical properties of CuIn1-xGaxSe2(x=0, 0.25, 0.5, 0.75 and 1) reveal that CuIn1-xGaxSe2are small band gap materials and the ground state is stabiles from x=0 to 1 while the band-gap of t

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c8c048dcaa1f1d3e080ae39e8ff88efe
https://doi.org/10.4028/www.scientific.net/amr.239-242.1304

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First-principle study on the electronic structure and the anti-ferromagnetic properties of the organic–inorganic hybrid compound [Co(μ1,3-SCN)2(μ1,6-dmpzdo)]n

Autor: Zong-bao Li, Kailun Yao

Publikováno v: Journal of Magnetism and Magnetic Materials. 321:3364-3367

The electronic and the magnetic properties of the molecule-based magnet [Co( μ 1,3 -SCN) 2 ( μ 1,6 -dmpzdo)] n (where dmpzdo=2,5-dimethylpyrazine-1,4-dioxide) have been investigated using first-principles, namely density-functional theory (DFT) wit

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f146913ec8466cc534dec9e714c10441
https://doi.org/10.1016/j.jmmm.2009.05.071

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