Zobrazeno 1 - 10
of 56
pro vyhledávání: '"Yu-Qian Liu"'
Autor:
Rong Tang, Yu-Qian Liu, Hai-Lian Zhong, Fang Wu, Shi-Xiong Gao, Wei Liu, Wen-Sheng Lu, Ying-Bin Wang
Publikováno v:
Frontiers in Pharmacology, Vol 13 (2022)
Background: Dexmedetomidine is considered an adjunct to local anaesthesia (LA) to prolong peripheral nerve block time. However, the results from a previous meta-analysis were not sufficient to support its use in paravertebral block (PVB). Therefore,
Externí odkaz:
https://doaj.org/article/e44f655c3c6e411191a2325e21b72140
Publikováno v:
Applied Sciences, Vol 13, Iss 9, p 5651 (2023)
In particular environments, such as the Gobi Desert, the problems encountered in a project are complex, resulting in reduced stability of the anchoring system and multiple forms of failure. This paper takes the factors influencing the stability of sa
Externí odkaz:
https://doaj.org/article/9c166907541546278816f67e0f83a611
Publikováno v:
IEEE Journal of the Electron Devices Society, Vol 8, Pp 731-737 (2020)
With the development of microelectronic technology, the reliability of devices in a complex electromagnetic environment has become one of the greatest challenges in the semiconductor industry. On this basis, a phenomenon of nonlinear transient respon
Externí odkaz:
https://doaj.org/article/c77dcf53fe33410b9cce76fa21493a28
Publikováno v:
Key Engineering Materials. 938:89-94
Molybdenum disulfide (MoS2), a typical two-dimensional layered semiconductor material, is widely studied due its excellent electronic properties in atomic scale. In this study, we achieved the growth of large size few-layer MoS2 films by using molybd
Autor:
Xue Dong, Yu-qian Liu, William Tiznado, Jose Luis Cabellos-Quiroz, Jijun Zhao, Sudip Pan, Zhong-hua Cui
Publikováno v:
Inorganic Chemistry. 61:14553-14559
Tubular boron clusters represent a class of extremely unusual geometries that can be regarded as a key indicator for the 2D-to-3D boron structural evolution as well as the embryos for boron nanotubes. While a good number of pure boron or metal-doped
Publikováno v:
Journal of Computational Chemistry. 44:397-405
The bonding situation in the tricoordinated beryllium phenyl complexes [BePh
Publikováno v:
Chemistry – A European Journal. 29
Publikováno v:
Journal of Computational Chemistry. 44:240-247
Multi-layer molecular rotors represent a class of unique combination of topology and bonding, featuring a barrier-free rotation of one layer with respect to other layers. This emerging fluxional behavior has been found in a few doped boron clusters.
Publikováno v:
Inorganic Chemistry. 60:16053-16058
Six-valence-electron planar pentacoordinate beryllium (ppBe) is explored herein as a global minimum, which is only constructed by s-block metals in BeM5+ (M = Cu, Ag, Au). The bonding in ppBe can be regarded as the excited-stated Be with a 2px12py1 e
Publikováno v:
ChemPhysChem. 22:1996-2003
The triply bonded heavier main-group compounds have a textbook trans-bent geometry, in contrast to a familiar linear form found for the lightest analogues. Strikingly, the unexpected linear group 13 E≡E triple bonds were herein found in the D4h -sy