Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Xiao-jing Yao"'
Autor:
Xiao-Jing, Yao, Wei, Zheng, Da-Cheng, Wang, Mai, An, Xiao-Yan, Wang, Wei, Chen, Wei, Wang, Tian-He, Chi
Publikováno v:
Ying yong sheng tai xue bao = The journal of applied ecology. 33(9)
Quantitative assessment of livability within a city facilitates the identification of urban problems and targeted improvements to the environment. Available studies are mostly limited to static analysis of a particular phase. It is difficult to revea
Akademický článek
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Autor:
Yu-Jiao, Zhu, Xiao-Jing, Yao, Wei, Chen, Zhen-Jian, He, Liu-Jia, Chen, Li-Na, Yang, Shu-Guang, Chen, Tian-He, Chi
Publikováno v:
Ying yong sheng tai xue bao = The journal of applied ecology. 31(8)
The objective evaluation of human settlement in cities helps find the problems exposed in urban development and make targeted adjustments to improve urban environment. Taking the downtown of Fuzhou as the research area, the residential area as the re
Autor:
Kai Sun, Li-Wei Li, Cai-Hua Bai, Bin Liang, Di Cao, Si-Pei Wang, Xiao-Jing Yao, Jun Nan, Xiao-Qiu Lin, Aijie Wang, Zhiling Li
Publikováno v:
Environmental research. 204
The response of the denitrification community to long-term antibiotic exposure requires further investigation. Here, the significantly altered denitrifying community structure and function were observed by continuous exposure to 1 mg/L sulfamethoxazo
Publikováno v:
Fusion Engineering and Design. 137:35-42
Mechanical and electronic properties of high entropy (-like) alloys Wx(TaTiVCr)1-x (x = 0.30-0.67) with body centered cubic structure are investigated employing density function theory in combination with special quasi-random structure (SQS) model. W
Autor:
Yabin Shen, Xiao jing Yao, Jianhua Zhang, Shaohua Wang, Dongyu Zhang, Dongming Yin, Limin Wang, Yaohui Zhang, Junhua Hu, Yong Cheng, Xifei Li
Publikováno v:
SSRN Electronic Journal.
Publikováno v:
Journal of Solid State Chemistry. 254:75-81
Nine possible native point defects in ternary C14 Laves phase Mg2Cu3Si are investigated from ab initio calculation based on density function theory. The two-dimensional phase diagram of chemical potentials is determined, and then defect formation ene
Publikováno v:
Journal of Materials Research. 32:3723-3731
Nine possible native point defects in MgCaSi have been studied by employing density functional theory based ab initio calculations. The complex chemical potential limits are first determined using a two-dimension (ΔμMg, ΔμCa) diagram, then the de
Publikováno v:
International Journal of Hydrogen Energy. 42:18442-18451
Ti-doping and Li-vacancy (VLi) crucially affect the dehydrogenation properties of LiBH4 surface. However, theoretical investigations on individual Ti or VLi could not completely explain experimental observations. In this article, we investigated the
Autor:
Xiao-Qiu Lin, Bin Liang, Xiao-Jing Yao, Zhiling Li, Fan Chen, Rui Cheng, Cong Huang, Kai Sun, Aijie Wang
Publikováno v:
Journal of Hazardous Materials. 405:124366
Antibiotics commonly exist in municipal, livestock and industrial wastewaters. However, the response of key microbiota performance in wastewater treatment plants to antibiotic exposure lacks systematic research. In this study, the short-term acute st