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Broadband polarized photodetector based on p-BP/n-ReS2 heterojunction 被引量:9
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作者 Wenkai Zhu Xia Wei +3 位作者 Faguang Yan Quanshan Lv ce hu Kaiyou Wang 《Journal of Semiconductors》 EI CAS CSCD 2019年第9期41-48,共8页
Two-dimensional(2D) atomic crystals,such as graphene,black phosphorus(BP) and transition metal dichalcogenides(TMDCs) are attractive for use in optoelectronic devices,due to their unique crystal structures and optical... Two-dimensional(2D) atomic crystals,such as graphene,black phosphorus(BP) and transition metal dichalcogenides(TMDCs) are attractive for use in optoelectronic devices,due to their unique crystal structures and optical absorption properties.In this study,we fabricated BP/ReS2 van der Waals(vdWs) heterojunction devices.The devices realized broadband photoresponse from visible to near infrared(NIR)(400–1800 nm) with stable and repeatable photoswitch characteristics,and the photoresponsivity reached 1.8 mA/W at 1550 nm.In addition,the polarization sensitive detection in the visible to NIR spectrum(532–1750 nm) was demonstrated,and the photodetector showed a highly polarization sensitive photocurrent with an anisotropy ratio as high as 6.44 at 1064 nm.Our study shows that van der Waals heterojunction is an effective way to realize the broadband polarization sensitive photodetection,which is of great significance to the realization and application of multi-functional devices based on 2D vdWs heterostructures. 展开更多
关键词 BROADBAND POLARIZED photodetection p-BP/n-ReS2 vdWs herterojunction BROADBAND vdWs HETEROJUNCTION
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From two-to multi-state vertical spin valves without spacer layer based on Fe3GeTe2 van der Waals homo-junctions 被引量:3
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作者 ce hu Dong Zhang +6 位作者 Faguang Yan Yucai Li Quanshan Lv Wenkai Zhu Zhongming Wei Kai Chang Kaiyou Wang 《Science Bulletin》 SCIE EI CAS CSCD 2020年第13期1072-1077,M0003,共7页
Different than covalently bonded magnetic multilayer systems,high-quality interfaces without dangling bonds in van der Waals(vd W)junctions of two-dimensional(2D)layered magnetic materials offer opportunities to reali... Different than covalently bonded magnetic multilayer systems,high-quality interfaces without dangling bonds in van der Waals(vd W)junctions of two-dimensional(2D)layered magnetic materials offer opportunities to realize novel functionalities.Here,we report the fabrication of multi-state vertical spin valves without spacer layers by using vd W homo-junctions in which exfoliated Fe3GeTe2 nanoflakes act as ferromagnetic electrodes and/or interlayers.We demonstrate the typical behavior of two-state and threestate magnetoresistance for devices with two and three Fe3GeTe2 nanoflakes,respectively.Distinct from traditional spin valves with sandwich structures,our novel homo-junction-based spin-valve structure allows the straightforward realization of multi-state magnetic devices.Our work demonstrates the possibility of extend multi-state,non-volatile spin information to 2 D magnetic homo-junctions,and it emphasizes the utility of vd W interface as a fundamental building block for spintronic devices. 展开更多
关键词 Vertical spin valve MULTI-STATE Without spacer layer Fe3GeTe2 Van der Waals homo-junction
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Neural Network Representations for Studying Gas-Surface Reaction Dynamics:Beyond the Born-Oppenheimer Static Surface Approximation 被引量:1
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作者 Xueyao Zhou Yaolong Zhang +2 位作者 Rongrong Yin ce hu Bin Jiang 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2021年第10期2917-2930,共14页
In the past a few years,there has been significant progress in theoretical characterizations of gas-surface reaction dynamics at the atomic level.One of the major breakthroughs is the machine learning representations ... In the past a few years,there has been significant progress in theoretical characterizations of gas-surface reaction dynamics at the atomic level.One of the major breakthroughs is the machine learning representations of the potential energy surfaces and related properties for molecules on metal surfaces from first-principles,particularly neural networks based methods.In this review,we focus on recent advances of the development and applications of high-dimensional symmetry-preserving neural network representations in gas-surface systems,which have enabled efficient Born-Oppenheimer molecular dynamics simulations with inclusion of all molecular and surface degrees of freedom,as well as some nonadiabatic molecular dynamics simulations with effective treatment of hot electrons,at the density function theory level.Despite these advances,further challenges remain.More accurate electronic structure theories and more efficient machine learning(and active learning)algorithms are needed towards a more quantitative description of more complex gas-surface reactions involving multiple surfaces and adsorbates or multiple electronic states. 展开更多
关键词 Computational chemistry Surface chemistry Neural networks Potential energy surface Molecular dynamics
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