Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Ai-Min Hao"'
Autor:
Yuan Gao, Yun Lu, Shuai Li, Yong Dai, Bo Feng, Fang-Hai Han, Jia-Gang Han, Jing-Jing He, Xin-Xiang Li, Guo-Le Lin, Qian Liu, Gui-Ying Wang, Quan Wang, Zhen-Ning Wang, Zheng Wang, Ai-Wen Wu, Bin Wu, Ying-Chi Yang, Hong-Wei Yao, Wei Zhang, Jian-Ping Zhou, Ai-Min Hao, Zhong-Tao Zhang, Yuan-Yuan Ji, Colorectal Surgery Group of the Surgery Branch in the Chinese Medical Association; Beihang University State Key Laboratory of Virtual Reality Technology and Systems
Publikováno v:
Chinese Medical Journal, Vol 134, Iss 11, Pp 1261-1263 (2021)
Externí odkaz:
https://doaj.org/article/a98eb419b9cc4248941fd19ba91a1a45
Autor:
Yong Dai, Shuai Li, Zheng Wang, Bin Wu, Guole Lin, Jingjing He, Zhongtao Zhang, Yuan Gao, Hongwei Yao, Yun Lu, Jian-Ping Zhou, Jia-Gang Han, Yingchi Yang, Xinxiang Li, Bo Feng, Wei Zhang, Aiwen Wu, Guiying Wang, Quan Wang, Ai-Min Hao, Zhenning Wang, Qian Liu, Fang-Hai Han
Publikováno v:
Intelligent Medicine. 1:37-42
The incidence and mortality of colon cancer in China are increasing each year. At present, treatment selection for colon cancer patients mainly depends on imaging results, which require a large number of radiologists to interpret. In China, there is
Publikováno v:
DEStech Transactions on Computer Science and Engineering.
Video deblurring for hand-held camera is vital in many high-level video enhancement applications. Although quite a few proposed approaches have achieved remarkable success in recent years, many technical challenges still prevail for video (from hand-
Publikováno v:
Chinese Journal of Chemical Physics. 29:219-222
An investigation of electronic property and high pressurephase stability of SmN has been conducted using first principles calculations based on density functional theory. The electronic properties of SmN show a striking feature of a half metal, the m
Autor:
Ai Min Hao, Na Qi Wang
Publikováno v:
Advanced Materials Research. 936:591-595
We investigate the electronic, dynamic and thermodynamic properties of α-MnO2 using first-principles calculations based on density functional theory (DFT) with the GGA+U method. The results of electronic structures show that α-MnO2is a semiconducto
Autor:
Ai Min Hao
Publikováno v:
Applied Mechanics and Materials. :3939-3942
We present an investigation of electronic structure and dynamic properties of SrCl2 under high pressure using density functional theory (DFT). The calculated electronic structures show that SrCl2 is an insulator with a band gap of 5.22 eV at ambient
Publikováno v:
Advanced Materials Research. :1963-1967
Because of the shortage crisis of phosphorus element and environmental problems caused by excess discharge of phosphorus compounds into nature water bodies, phosphorus recovery had been research hotspot. Poly-phosphate (poly-P) released from sewage s
Publikováno v:
Advanced Materials Research. :2268-2274
Fast consumption of high quality phosphorus mines and uneven distribution in the world result in the shortage crisis for phosphorus, meanwhile lots of phosphate compounds which are discharged into nature water bodies by human beings have already indu
Publikováno v:
Advanced Materials Research. :2805-2809
An investigation on electronic, elastic and thermodynamic properties of VN under high pressure has been conducted using first-principles calculations based on density functional theory (DFT) with the plane wave basis set as implemented in the CASTEP
Publikováno v:
Journal of Software. 20:2679-2691