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The Impact of Online Teaching on Chinese Secondary School Students and Their Parents:A Case Study in Secondary School S in Quanzhou
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作者 WENG Xinying 《Psychology Research》 2023年第1期31-36,共6页
In response to the spread of COVID-19 in Quanzhou on 13th March,2022,a number of schools,including kindergartens,primary schools,junior/senior high schools,and universities,implemented online teaching.In this context,... In response to the spread of COVID-19 in Quanzhou on 13th March,2022,a number of schools,including kindergartens,primary schools,junior/senior high schools,and universities,implemented online teaching.In this context,this study explores the impact of online education on students and their parents in Secondary School S in Quanzhou,Fujian Province,China.Some studies found that online education broke the traditional control model of offline classroom teaching,and that both teachers and students had more autonomy.However,this study shows that online teaching only gives students more autonomy in learning space,but puts more pressure on their long learning time and online tasks submission.The study highlights the impact of online education on students’performance and mental health,as well as the impact on parents. 展开更多
关键词 COVID-19 pandemic online teaching psychology effect
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UNIQUENESS OF ENTIRE FUNCTIONS SHARING ONE VALUE 被引量:6
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作者 林秀清 林伟川 《Acta Mathematica Scientia》 SCIE CSCD 2011年第3期1062-1076,共15页
We deal with the problem of entire functions sharing one value weakly. Moreover, we improve and generalize some former results obtained by J.-F.Chen, et al. [6], Y.Xu and H.L.Qiu [4], M.L. Fang [5], C.C. Yang, and X.H... We deal with the problem of entire functions sharing one value weakly. Moreover, we improve and generalize some former results obtained by J.-F.Chen, et al. [6], Y.Xu and H.L.Qiu [4], M.L. Fang [5], C.C. Yang, and X.H. Hua [3]. 展开更多
关键词 UNIQUENESS entire function shared value meromorphic function
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Thermal transport properties of defective graphene:A molecular dynamics investigation 被引量:1
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作者 杨宇霖 卢宇 《Chinese Physics B》 SCIE EI CAS CSCD 2014年第10期405-410,共6页
In this work the thermal transport properties of graphene nanoribbons with randomly distributed vacancy defects are investigated by the reverse non-equilibrium molecular dynamics method. We find that the thermal condu... In this work the thermal transport properties of graphene nanoribbons with randomly distributed vacancy defects are investigated by the reverse non-equilibrium molecular dynamics method. We find that the thermal conductivity of the graphene nanoribbons decreases as the defect coverage increases and is saturated in a high defect ratio range. Further analysis reveals a strong mismatch in the phonon spectrum between the unsaturated carbon atoms in 2-fold coordination around the defects and the saturated carbon atoms in 3-fold coordination, which induces high interfacial thermal resistance in defective graphene and suppresses the thermal conductivity. The defects induce a complicated bonding transform from sp2 to hybrid sp--sp2 network and trigger vibration mode density redistribution, by which the phonon spectrum conversion and strong phonon scattering at defect sites are explained. These results shed new light on the understanding of the thermal transport behavior of graphene-based nanomaterials with new structural configurations and pave the way for future designs of thermal management phononic devices. 展开更多
关键词 thermal conductivity vacancy defect GRAPHENE molecular dynamics simulation
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Effect of C doping on the structural and electronic properties of LiFePO_4:A first-principles investigation
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作者 许桂贵 吴景 +2 位作者 陈志高 林应斌 黄志高 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第9期470-476,共7页
Using first-principles calculations within the generalized gradient approximation (GGA) +U framework, we inves- tigate the effect of C doping on the structural and electronic properties of LiFePO4. The calculated f... Using first-principles calculations within the generalized gradient approximation (GGA) +U framework, we inves- tigate the effect of C doping on the structural and electronic properties of LiFePO4. The calculated formation energies indicate that C doped at O sites is energetically favoured, and that C dopants prefer to occupy 03 sites. The band gap of the C doped material is much narrow than that of the undoped one, indicating better electro- conductive properties. To maintain charge balance, the valence of the Fe nearest to C appears as Fe3+, and it will be helpful to the hopping of electrons. 展开更多
关键词 LIFEPO4 C doping electronic structure first-principles calculations
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Hedging in English Academic Papers in Linguistics Written by Chinese Authors
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作者 林妹妹 《海外英语》 2010年第11X期359-360,共2页
Hedges in academic writing are drawn attention by scholars. Hedging devices enable writers to express their uncertainty con-cerning the factuality of their statements or to indicate deference to their readers. In this... Hedges in academic writing are drawn attention by scholars. Hedging devices enable writers to express their uncertainty con-cerning the factuality of their statements or to indicate deference to their readers. In this paper,ten English linguistic academic articles written by Chinese scholars were chosen for the study. Hedges were categorized to four types. The analysis showed the total number of hedges per category in all articles. The results indicated that modals/probabilities and semi-auxiliaries or epistemic verbs were preferred by Chinese linguists. It is suggested that for non-native English speakers mastery of hedging devices is requisite in their graduate programs. 展开更多
关键词 HEDGING devices ENGLISH linguistic academic articles CHINESE SCHOLARS
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