Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Han-Yue Zhao"'
Autor:
Panpan Gao, Han-Yue Zhao, Xiao-Xu Wang, Yanjing Su, Jin-Rong Huo, Ping Qian, Nan-Xian Chen, Lu Li, Qing Liu
Publikováno v:
Progress in Natural Science: Materials International, Vol 29, Iss 5, Pp 525-532 (2019)
Ag@ZnS nanoparticles display enhanced photocatalytic efficiency and good photoelectric properties compared to their single-component counterparts in the process of forming a core-shell structure using an Ag cluster as the inner core of a ZnS outer sh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::69a4bd3bb7c63171e583e3b65ade6ab3
http://www.sciencedirect.com/science/article/pii/S1002007118308359
http://www.sciencedirect.com/science/article/pii/S1002007118308359
Publikováno v:
Rare Metals. 39:1165-1173
The structure stability and electronic and optical properties of a series of Au@ZnS core–shell nanocomposites with different sizes were investigated theoretically by first-principle calculation based on density functional theory (DFT). A series of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f11ce3b7820c96bbcc76de55936fc86
https://doi.org/10.1007/s12598-019-01298-z
https://doi.org/10.1007/s12598-019-01298-z
Publikováno v:
The journal of physical chemistry. B. 120(44)
The first-principles method is challenged by accurate prediction of van der Waals interactions, which are ubiquitous in nature and crucial for determining the structure of molecules and condensed matter. We have contributed to this by constructing a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a366c2a00d824157f78a2021af5cd9c4
https://pubmed.ncbi.nlm.nih.gov/27786467
https://pubmed.ncbi.nlm.nih.gov/27786467
Publikováno v:
Nanoscale Research Letters, Vol 5, Iss 6, Pp 1020-1026 (2010)
Nanoscale Research Letters
Nanoscale Research Letters
Using the energy minimization calculations based on an interfacial potential and a first-principles total energy method, respectively, we show that (2 × 2)/(3 × 3) Pb/Cu(111) system is a stable structure among all the [(n − 1) × (n − 1)]/(n ×
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::acd00d5570bf4c1e94e76fccde153dfc
https://doaj.org/article/8f7d39c477d8424091d6c8e2f4f6a1e0
https://doaj.org/article/8f7d39c477d8424091d6c8e2f4f6a1e0
Publikováno v:
Journal of Physical Chemistry B; Nov2016, Vol. 120 Issue 44, p11510-11522, 13p
Publikováno v:
Chinese Physics B. 20:020513
The atomic and electronic structures of Pb bilayer/Pt(111) are investigated with two theoretical calculations. We find that the stable (2 × 2)/(3 × 3) Pb/Pt(111) structure is a promising candidate for being used as a template with self-organized or
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::541d928f052029d82b80e159c5d260a2
https://doi.org/10.1088/1674-1056/20/2/020513
https://doi.org/10.1088/1674-1056/20/2/020513