Zobrazeno 1 - 10
of 31
pro vyhledávání: '"TANG Chao-qun"'
Autor:
TANG Chao-qun1, RAO Huo-huo1
Publikováno v:
Fujian Agricultural Science & Technology. Feb2024, Vol. 55 Issue 2, p42-47. 6p.
Publikováno v:
In Applied Surface Science 2010 256(9):2668-2671
Publikováno v:
Chinese Journal of Liquid Crystals and Displays. 28:495-500
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::148ecfba175090818ec13fcbc298543d
https://doi.org/10.3788/yjyxs20132804.0495
https://doi.org/10.3788/yjyxs20132804.0495
Autor:
Liu Li, Zhang Li-Jiang, Tang Jie, Zhang Guo-Hong, Tang Chao-Qun, Xia Zheng-Cai, Liu Sheng, Feng Wen, Yuan Song-Liu
Publikováno v:
Chinese Physics Letters. 20:1116-1119
The temperature dependence of resistivity ρ of YSZ doping composite of (1-x)La0.67Ca0.33MnO3 + xYSZ and Y2O3 doping composite of (1-y)La0.67Ca0.33MnO3 + yY2O3 is investigated, respectively, in a temperature range 77-300 K, where the YSZ represents y
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1e1fd018b8a863fb83a469fcb872e40
https://doi.org/10.1088/0256-307x/20/7/342
https://doi.org/10.1088/0256-307x/20/7/342
Publikováno v:
Chinese Physics Letters. 18:1392-1394
Resistance as a function of temperature for optimally doped manganese perovskites is simulated based on a random resistor network model which is generated through the Monte Carlo method by identifying neighbours in each cubic lattice randomly occupie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3de9ce357235c6728bcc6af711ff455d
https://doi.org/10.1088/0256-307x/18/10/330
https://doi.org/10.1088/0256-307x/18/10/330
Publikováno v:
Acta Physica Sinica (Overseas Edition). 1:219-223
The positron annihilation lifetime spectra and their temperature dependence for the YBa2Cu3Oy superconducting ceramics doped with Sn have been studied. The results of analyses indicate that the element Sn is substituted for Cu(1) sites, and this lead
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9684b51fd57834e025a1a91e6ec1a617
https://doi.org/10.1088/1004-423x/1/3/008
https://doi.org/10.1088/1004-423x/1/3/008
Akademický článek
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Akademický článek
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Publikováno v:
Acta Physica Sinica. 59:2721
We have performed first-principle calculations of electronic band structure of C-doped anatase TiO2, and explained some experimental phenormena of C-doped TiO2s absorption spectrum. The results indicated that the band gap broaders and some new ban
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da5a7304f82cb342c7bcace54f77bf33
https://doi.org/10.7498/aps.59.2721
https://doi.org/10.7498/aps.59.2721
Publikováno v:
Acta Physica Sinica. 56:1048
In order to investigate the effect of N-doping on the electronic structure of anatase TiO2,and discover the mechanism of band gap narrowing after N-doping, we have carried out first-principles calculations based on density-functional theory(DFT) for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76830f0f9e9f907fa15c7f6bc0916853
https://doi.org/10.7498/aps.56.1048
https://doi.org/10.7498/aps.56.1048