Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Xing Luan"'
Publikováno v:
Frontiers in Physics, Vol 12 (2024)
Unstable emotions, particularly anger, have been identified as significant contributors to traffic accidents. To address this issue, driver emotion recognition emerges as a promising solution within the realm of cyber-physical-social systems (CPSS).
Externí odkaz:
https://doaj.org/article/6cfa8d75f9b14ad4a6808758012f318e
Publikováno v:
Proceedings of Anticancer Research. 7:47-52
Objective: To explore the effect of integrated medical and nursing care in patients with pulmonary tuberculosis combined with lung cancer. Methods: From August 2021 to August 2022, 60 patients with pulmonary tuberculosis combined with lung cancer wer
Autor:
Fu, Lian-Hua, Li, Shu-Ming, Bian, Jing, Ma, Ming-Guo, Long, Xing-Luan, Zhang, Xue-Ming, Liu, Shi-Jie
Publikováno v:
In Carbohydrate Polymers 22 January 2015 115:373-378
Autor:
Wen E. Zhao, Yue Shuai Guo, Chang Xing Luan, Xiaofei Liu, Yanfang Yu, Jing Xin Li, Yuan Lin He, Kai Li, Zhong Ming Tan, Feng Chen, Chuan Su, Lei Xu, Jing Yu Chen, Jie Wang, Xiaojun Chen, Zhi Bin Hu, Dong Wei, Ding Li, Jing Jing Ding, Zhi Hong Zhang, Bo Wu, Xuejiang Guo, Li Hu, You Jia Yu
Publikováno v:
European Journal of Clinical Investigation
BACKGROUND: To reveal detailed histopathological changes, virus distributions, immunologic properties and multi-omic features caused by SARS-CoV-2 in the explanted lungs from the world's first successful lung transplantation of a COVID-19 patient. MA
Publikováno v:
Carbohydrate Polymers. 115:373-378
The purpose of this article was to explore the influences of alkalis types on the cellulose/Mn3O4 composites via a sonochemistry method. In this study, cellulose/Mn3O4 composites were successfully fabricated using four types of alkalis (urea (CO(NH2)
Publikováno v:
RSC Advances. 5:35377-35383
Very recently, graphene/SnO2 heterostructures (G/SnO2 HTSs) were successfully synthesized experimentally. Motivated by this work, the adhesion and electronic properties of G/SnO2 HTSs have been studied by using first-principles calculations. It is fo
Publikováno v:
Physics Letters A. 377:2792-2795
The geometric, electronic, and magnetic properties of silicene nanoflakes (SiNFs) and corresponding two-dimensional (2D) framework assembled by SiNFs are studied by first-principles calculations. We find that the hexagonal SiNFs exhibit semiconductin
Publikováno v:
The Journal of Physical Chemistry C. 117:13620-13626
On the basis of first-principles calculations, we study the geometric, electronic, and magnetic properties of silicene nanoribbons (SiNRs) doped by the boron/nitrogen (B/N) bonded pair at different sites. Total energies analysis indicate that the B/N
Publikováno v:
Current Applied Physics. 13:799-802
Using full-potential linearized augmented plane wave (FLAPW) method, we investigated the effects of intrinsic vacancies on electronic and magnetic properties in graphene-like ZnO nanosheets. The results show that the oxygen vacancy ( V O ) has no inf
Publikováno v:
Journal of Solid State Chemistry. 200:299-304
We perform first-principles study on the electronic and magnetic properties of X-doped (X=Be, B, C, N) graphene-like ZnO nanosheet (NS). When one oxygen is substituted by X atom in ZnONS, X-induced spin polarizations led to transition from the semico