Zobrazeno 1 - 10
of 140
pro vyhledávání: '"Yue-wen Mu"'
Publikováno v:
Nanoscale Advances; 12/7/2023, Vol. 5 Issue 23, p6688-6694, 7p
Publikováno v:
Nanoscale. 15:2377-2383
Extensive first-principles theory calculations predict the possibility of a series of novel heptacoordinate Ni-decorated cage-like metallo-borospherenes and one-dimensional multiple-helix metallo-boronanotubes composed of interconnected boron double
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e45db95e1b9296f15f15b8d5b8dc3a5c
https://doi.org/10.1039/d2nr05486h
https://doi.org/10.1039/d2nr05486h
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-7 (2017)
Abstract With inspirations from recent discoveries of the cage-like borospherene B40 and perfectly planar Co ∈ B18 − and based on extensive global minimum searches and first-principles theory calculations, we present herein the possibility of the
Externí odkaz:
https://doaj.org/article/f4b0e84b4c0b45f8b71c65349c6ca4c0
Publikováno v:
Physical Chemistry Chemical Physics. 24:3918-3923
Extensive first-principles theory calculations predict the perfect endohedral metallo-borospherene D3h La@[La5&B30] (1) and its monoanion Cs La@[La5&B30]− (2) and dianion D3h La@[La5&B30]2− (3) which appear to be spherically aromatic in nature.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ecc9285db83e0ead66abc79e0498b46
https://doi.org/10.1039/d1cp05644a
https://doi.org/10.1039/d1cp05644a
A bottom-up approach from medium-sized bilayer boron nanoclusters to bilayer borophene nanomaterials
Publikováno v:
Nanoscale. 14:11443-11451
Extensive density functional theory calculations present a bilayer bottom-up approach from medium-sized boron nanoclusters to semiconducting borophene nanomaterials composed of conjoined B72 bilayer hexagonal prisms sharing boron triple chains.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fe763dd9b6effbf743e6b58841a20325
https://doi.org/10.1039/d2nr02950b
https://doi.org/10.1039/d2nr02950b
Publikováno v:
Physical Chemistry Chemical Physics. 24:21078-21084
Extensive first-principles theory calculations predict a series of lanthanide/actinide boride nanoclusters and 1D, 2D, and 3D actinide boride nanomaterials based on boron frameworks composed of inverse sandwiched conjoined Bn rings (n = 7–9).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36d9f94f82d37fa24222471ecc4564b1
https://doi.org/10.1039/d2cp03142f
https://doi.org/10.1039/d2cp03142f
Autor:
Yue-wen Mu, Xiao-bo Ren, Bao-liang Lü, Long-mei Qu, Pei-xia Li, Jianli Zhang, Hui-xiang Wang, Cai-hong Zhang
Publikováno v:
Journal of Fuel Chemistry and Technology. 49:1558-1566
For the Fe-based catalysts in Fischer-Tropsch synthesis, the reduction and activation process of α-Fe2O3 precursor has a significant effect on the catalytic performance. As a crystalline material, the reduction and activation of α-Fe2O3 is assuredl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07e00d2aa9e84cfcd20058e30ef94f27
https://doi.org/10.1016/s1872-5813(21)60154-8
https://doi.org/10.1016/s1872-5813(21)60154-8
Autor:
Jingwei Guo, Haojian Lin, Zhong-Shuai Wu, Zhen Wang, Haodong Shi, Fei Liu, Yue-Wen Mu, Bing Yang, Si-Dian Li, Jijun Zhao
Publikováno v:
ACS Nano. 15:17327-17336
Two-dimensional (2D) borophene has attracted tremendous interest due to its fascinating properties, which have potential applications in catalysts, energy storage devices, and high-speed transistors. In the past few years, borophene was theoretically
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::68bfd00ebfa6fb623d129eaa37e35303
https://doi.org/10.1021/acsnano.1c04961
https://doi.org/10.1021/acsnano.1c04961
Autor:
Si-Dian Li, Mei-Zhen Ao, Xinxin Tian, Yuan-Yuan Ma, Lai-Sheng Wang, Daofu Yuan, Qiang Chen, Teng-Teng Chen, Yue-Wen Mu, Wei-Jia Chen
Publikováno v:
Nanoscale. 13:3868-3876
Size-selected negatively-charged boron clusters (Bn−) have been found to be planar or quasi-planar in a wide size range. Even though cage structures emerged as the global minimum at B39−, the global minimum of B40− was in fact planar. Only in t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a75c78361f0f524b9acc7e932aa901f
https://doi.org/10.1039/d0nr09214b
https://doi.org/10.1039/d0nr09214b
Publikováno v:
AIP Advances, Vol 6, Iss 6, Pp 065110-065110-7 (2016)
The Stone-Wales transformation plays an important role in the isomerization of fullerenes and graphenic systems. The continuous conversions between neighboring six- and seven-membered rings in the borospherene (all-boron fullerene) B40 had been disco
Externí odkaz:
https://doaj.org/article/c523835fc4d64fd788526ebe5a90974e