Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Wenyan Zan"'
Autor:
Xiujun Fan, Yuanyue Liu, Shuai Chen, Jianjian Shi, Juanjuan Wang, Ailing Fan, Wenyan Zan, Sidian Li, William A. Goddard, Xian-Ming Zhang
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-11 (2018)
While iron-containing materials are excellent water electrolysis electrocatalysts, their poor conductivity requires them to be incorporated into conductive matrices. Here, the authors prepare highly conductive iron fluoride-oxide mixed phase substrat
Externí odkaz:
https://doaj.org/article/ea838c24510c4d9b9afad187a0d4820e
Publikováno v:
Nano Research. 15:5752-5757
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f2052d9361d57484af3956b2dd47d6c
https://doi.org/10.1007/s12274-022-4169-x
https://doi.org/10.1007/s12274-022-4169-x
Autor:
Houjuan Zhu, Wenyan Zan, Wanli Chen, Wenbin Jiang, Xianguang Ding, Bang Lin Li, Yuewen Mu, Lei Wang, Slaven Garaj, David Tai Leong
Publikováno v:
Advanced materials (Deerfield Beach, Fla.). 34(31)
Transition metal dichalcogenide (TMD) quantum dots (QDs) with defects have attracted interesting chemistry due to the contribution of vacancies to their unique optical, physical, catalytic, and electrical properties. Engineering defined defects into
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a67455453aba9b41ad00575b735c181e
https://pubmed.ncbi.nlm.nih.gov/35688799
https://pubmed.ncbi.nlm.nih.gov/35688799
Publikováno v:
Journal of Alloys and Compounds. 666:204-208
The structure and electronic properties of MoS 2 and SiC (single-layer SiC, double layer SiC, C-terminated SiC and Si-terminated SiC) composites were investigated by using density functional theory calculations. The calculation results show that the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::68cdeb93483bb1d3dd6c854057557efd
https://doi.org/10.1016/j.jallcom.2016.01.108
https://doi.org/10.1016/j.jallcom.2016.01.108
Autor:
Jianjian Zhang, Haixia Zhang, Xiaoyan Liu, Hong Gao, Xinyue Zhu, Xiao-Jun Yao, Wenyan Zan, Yan Li, Fengchao Qi, Xuan Wei
Publikováno v:
Tetrahedron. 72:2048-2056
It was reported here a devised and synthesized thiol fluorescent probes ortho-Z3, meta-Z3 and para-Z3 based on photoinduced electron transfer (PET) pathway utilizing fluorophore naphthalimide as the electron donor and responsive group maleimide as th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f60643360364a3ebfde854c2b90de75d
https://doi.org/10.1016/j.tet.2016.03.013
https://doi.org/10.1016/j.tet.2016.03.013
Field emission properties of two-dimensional VS 2 –ZnO composites: A density functional theory study
Publikováno v:
Journal of Alloys and Compounds. 658:152-156
The electronic structures and field emission properties of VS2-ZnO composites were studied using density functional theory calculations. The possible effect of the external electric field on the important electronic parameters including binding energ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8ec8ee666301e8857f4c6c57050a6073
https://doi.org/10.1016/j.jallcom.2015.10.145
https://doi.org/10.1016/j.jallcom.2015.10.145
Publikováno v:
Nanoscale. 8:19154-19160
We perform comprehensive first-principles analyses on the stability of MX2 nanoclusters. The MX2 (M = Mo, W; X = S) clusters thermodynamically show a high level of phase variability, i.e. varying from the H phase, which is the ground state of two-dim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7fa51f509c448ad67334bb33b135c59c
https://doi.org/10.1039/c6nr06194j
https://doi.org/10.1039/c6nr06194j
Publikováno v:
Nanotechnology. 30(7)
Two-dimensional (2D) transition metal dichalcogenides MX2 (M = Mo, W; X = S, Se) exhibit two phases: the ground state 2H and the metastable 1T. Here, WSe2 and MoS2 monolayers have been studied, and we show by comprehensive first-principles calculatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8b2519826d42136fd23420d8651a3459
https://pubmed.ncbi.nlm.nih.gov/30523979
https://pubmed.ncbi.nlm.nih.gov/30523979
Publikováno v:
Journal of Alloys and Compounds. 649:961-967
Density functional theory calculations were performed to study the photocatalytic properties of molybdenum disulfide/graphene composites by analyzing the structure, electronic properties and optical properties of molybdenum disulfide/graphene composi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67723059c63522a539748deeb46ad98c
https://doi.org/10.1016/j.jallcom.2015.05.149
https://doi.org/10.1016/j.jallcom.2015.05.149
Publikováno v:
RSC Advances. 5:19983-19988
When searching to develop fluoride chemosensors based on O–H⋯F, we discovered that an HBT-based fluorophore containing a hydroxyl group was easily synthesized and displayed excellent fluorescence properties. 4-(benzothiazol-2-yl)-phenol (L1H) was
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::24eedf9597333c29cb05ec6ffaafb4b9
https://doi.org/10.1039/c4ra13532f
https://doi.org/10.1039/c4ra13532f