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AquaSee: Predict Load and Cooling System Faults of Supercomputers Using Chilled Water Data
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作者 Yu-Qi Li Li-Quan Xiao +2 位作者 jing-hua feng Bin Xu Jian Zhang 《Journal of Computer Science & Technology》 SCIE EI CSCD 2020年第1期221-230,共10页
An analysis of real-world operational data of Tianhe-1A(TH-1A)supercomputer system shows that chilled water data not only can reflect the status of a chiller system but also are related to supercomputer load.This stud... An analysis of real-world operational data of Tianhe-1A(TH-1A)supercomputer system shows that chilled water data not only can reflect the status of a chiller system but also are related to supercomputer load.This study proposes AquaSee,a method that can predict the load and cooling system faults of supercomputers by using chilled water pressure and temperature data.This method is validated on the basis of real-world operational data of the TH-1A supercomputer system at the National Supercomputer Center in Tianjin.Datasets with various compositions are used to construct the prediction model,which is also established using different prediction sequence lengths.Experimental results show that the method that uses a combination of pressure and temperature data performs more effectively than that only consisting of either pressure or temperature data.The best inference sequence length is two points.Furthermore,an anomaly monitoring system is set up by using chilled water data to help engineers detect chiller system anomalies. 展开更多
关键词 SUPERCOMPUTER chilled water DATA sensor network LOAD prediction
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Computationally predicting spin semiconductors and half metals from doped phosphorene monolayers
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作者 jing-hua feng Geng Li +4 位作者 Xiang-Fei Meng Xiao-Dong Jian Zhen-Hong Dai Yin-Chang Zhao Zhen Zhou 《Frontiers of physics》 SCIE CSCD 2019年第4期101-107,共7页
First-principles computations are performed to investigate phosphorene monolayers doped with 30 metal and nonmetal atoms. The binding energies indicate the stability of all doped configurations. Interestingly, the mag... First-principles computations are performed to investigate phosphorene monolayers doped with 30 metal and nonmetal atoms. The binding energies indicate the stability of all doped configurations. Interestingly, the magnetic atom Co doping induces the absence of the magnetism while the magnetism is realized in phosphorene with substitutional doping of nonmagnetic atoms (O, S, Se, Si, Br, and Cl). The magnetic moment of transition metal (TM)-doped systems is suppressed in the range of 1.0-3.97μB.The electronic properties of the doped systems are modulated differently;O, S, Se, Ni, and Ti doped systems become spin semiconductors, while V doping makes the system a half metal. These results demonstrate potential applications of functionalized phosphorene with external atoms, in particular to spintronics and dilute magnetic semiconductors. 展开更多
关键词 phosphorene SPIN semiconductots HALF METALS DENSITY FUNCTIONAL theory
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