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[会议论文] 作者:Genhua Liu,Guanghui Zhou, 来源:第十一届国际凝聚态理论与计算材料学会议 年份:2012
[会议论文] 作者:Xiongwen Chen,Guanghui Zhou, 来源:第十九届全国凝聚态理论与统计物理学术会议 年份:2016
[会议论文] 作者:Guanghui Zhou,Li Yanguang, 来源:第八届工业与应用数学国际大会 年份:2015
  For solving the large-scale job shop scheduling problems considering flexible routings,a hierarchical coordination optimization model is proposed based on A...
[期刊论文] 作者:Guanghui ZHOU,Rong-Hua ZHANG, 来源:大气科学进展(英文版) 年份:2022
Ocean spiciness is referred to as density-compensated temperature and salinity variations with warm (cool) and salty (fresh) waters having high (low) spiciness, respectively. The structure and evolution of density-compensated (warm/salty or......
[会议论文] 作者:Yimin Wei,Yixiang Zhang,Guanghui Zhou, 来源:中国系统工程学会 年份:2016
Energy-saving is a crucial issue in China,and Chinese government has made many related policies.Under this situation,firms are under great pressure to improve energy efficiency and save energy....
[会议论文] 作者:Yuan Li,Mansoor B.A.Jalil,Seng Ghee Tan,GuangHui Zhou, 来源:第十一届国际凝聚态理论与计算材料学会议 年份:2012
[期刊论文] 作者:Genhua Liu,Pingguo Xiao,Piaorong Xu,Huiying Zhou,Guanghui Zhou, 来源:中国物理B(英文版) 年份:2018
We study the electronic band structure, density distribution, and transport of a Bi2Se3 nanoribbon. We find that the density distribution of the surface states...
[期刊论文] 作者:Pu Liu,XianZhe Zhu,XiaoYing Zhou,GuangHui Zhou,Kai Chang, 来源:中国科学:物理学 力学 天文学(英文版) 年份:2021
We analytically study the electronic structure and optical properties of zigzag-edged phosphorene nanoribbons(ZPNRs)using the tight-binding Hamiltonian and Kubo...
[会议论文] 作者:Wang Guanghui,Zhou Xiaoying,Li Guotian,Zhang Shijie,Xu Jinrong, 来源:中国植物病理学会2014年学术年会 年份:2014
Surface recognition and appressorium penetration are critical infection processes in rice blast fungus Magnaporthe oryzae and many other plant pathogenic fungi.Various chemical and physical surface si...
[期刊论文] 作者:Minghui Qu,Jiayi He,Kexin Liu,Liemao Cao,Yipeng Zhao,Jing Zeng,Guanghui Zhou, 来源:中国物理B(英文版) 年份:2021
Porphine has a great potential application in molecular electronic devices.In this work,based on the density func-tional theory (DFT) and combining with nonequilibrium Green\'s function (NEGF),we study the transport properties of the molecu......
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