Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Xing Ao Li"'
Publikováno v:
Journal of Advanced Ceramics, Vol 11, Iss 2, Pp 308-320 (2022)
Abstract Silver vanadates are promising visible-light-responded photocatalysts with suitable bandgap for solar absorption. However, the easy recombination of photogenerated carriers limits their performance. To overcome this obstacle, a novel 2D grap
Externí odkaz:
https://doaj.org/article/7ac0ffed69064ef8a58aa947442734a7
Akademický článek
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Publikováno v:
Chemical Physics. 571:111923
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a28d3116f36d466c46e257d7b5ee9ee5
https://doi.org/10.1016/j.chemphys.2023.111923
https://doi.org/10.1016/j.chemphys.2023.111923
Publikováno v:
Journal of Sound and Vibration. 542:117380
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cbcb903b15c71a0a036a674ecfd3bb3f
https://doi.org/10.1016/j.jsv.2022.117380
https://doi.org/10.1016/j.jsv.2022.117380
Publikováno v:
The Journal of Physical Chemistry C. 123:30684-30688
Controlling the interlayer coupling in van der Waals (vdW) homo- or heterostructures by twist angle between two adjacent layers is a powerful approach to manipulate their electronic properties. Her...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::40084ae5c10adb27def4f1cde7f18c14
https://doi.org/10.1021/acs.jpcc.9b08602
https://doi.org/10.1021/acs.jpcc.9b08602
Publikováno v:
Surface Science. 720:122046
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dbc1979e0138fb9474c3b7d49cc0d2b0
https://doi.org/10.1016/j.susc.2022.122046
https://doi.org/10.1016/j.susc.2022.122046
Autor:
Wen-Yong Lai, Jiong Wang, Wei Huang, Xing-Ao Li, Mengjiao Liu, Yanan Xu, Ruiqing Li, Junjie Zhang, Xinwen Zhang, Yuehua Chen
Publikováno v:
Organic Electronics. 58:25-32
In this work, vacuum-evaporated Ag-island nanostructures were incorporated into the electron transporting layer (ETL) and their effects on the performance of non-doped blue phosphorescent organic light-emitting devices (PhOLEDs) using an ultrathin ph
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a72f6bf7bf4833518144b8ba207b9036
https://doi.org/10.1016/j.orgel.2018.03.049
https://doi.org/10.1016/j.orgel.2018.03.049
Publikováno v:
Europhysics Letters. 136:27005
The epitaxial strain effects on the magnetic ground state and electronic structure of [110]-oriented LaTiO3 films have been calculated using the density functional theory. First, the lattice constants of the a-axis and c-axis are fixed to study. For
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf9eb8e4c0b8fc7a6ba14ae94b01dffe
https://doi.org/10.1209/0295-5075/ac35f5
https://doi.org/10.1209/0295-5075/ac35f5
Publikováno v:
Key Engineering Materials. 697:288-292
Pure BiFeO3 (BFO), Ca-doped and Eu/Ca-codoped BFO nanoparticles were prepared by using a sol–gel method. The effects of Eu/Ca-codoped on the structural, magnetic and ferroelectric properties of the samples were studied. The X-ray diffraction (XRD)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::412cce95054bff909c4b3d04a281957f
https://doi.org/10.4028/www.scientific.net/kem.697.288
https://doi.org/10.4028/www.scientific.net/kem.697.288
Publikováno v:
Chinese Physics B. 29:127303
As one of intriguing physical results of electronic reconstruction, the metal–insulator transition plays an important role in exploring new electronic devices. In this study, the density functional theory is employed to investigate the metal–insu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1b11950b2011c66e786f4de75dd01157
https://doi.org/10.1088/1674-1056/abc237
https://doi.org/10.1088/1674-1056/abc237