Using numerical simulation, we investigate the high-order plasmon resonances in individual nanostructures of an Ag nanorice core surrounded by an Al2O3 shell. The peak positions of localized surface plasmon resonances...Using numerical simulation, we investigate the high-order plasmon resonances in individual nanostructures of an Ag nanorice core surrounded by an Al2O3 shell. The peak positions of localized surface plasmon resonances （LSPRs） are red-shifted exponentially with the increase of the dielectric shell thickness. This is due to the exponential decay of electromagnetic field intensity in the direction perpendicular to the interface. This exponential red-shift depends on the wavelength of the resonance peak instead of the resonance order. In addition, we find that the LSPRs in an Ag nanorice of 60-nm width can be perfectly described by a single linear function. These features make nanorice an ideal platform for sensing applications.展开更多
Very recently,experimental evidence showed that the hydrogen is retained in dithiol-terminated single-molecule junction under the widely adopted preparation conditions,which is in contrast to the accepted view[Nat.Che...Very recently,experimental evidence showed that the hydrogen is retained in dithiol-terminated single-molecule junction under the widely adopted preparation conditions,which is in contrast to the accepted view[Nat.Chem.11351(2019)].However,the hydrogen is generally assumed to be lost in the previous physical models of single-molecule junctions.Whether the retention of the hydrogen at the gold-sulfur interface exerts a significant effect on the theoretical prediction of spin transport properties is an open question.Therefore,here in this paper we carry out a comparative study of spin transport in M-tetraphenylporphyrin-based(M=V,Cr,Mn,Fe,and Co;M-TPP)single-molecule junction through Au-SR and Au-S(H)R bondings.The results show that the hydrogen at the gold-sulfur interface may dramatically affect the spin-filtering efficiency of M-TPP-based single-molecule junction,depending on the type of transition metal ions embedded into porphyrin ring.Moreover,we find that for the Co-TPP-based molecular junction,the hydrogen at the gold-sulfur interface has no obvious effect on transmission at the Fermi level,but it has a significant effect on the spin-dependent transmission dip induced by the quantum interference on the occupied side.Thus the fate of hydrogen should be concerned in the physical model according to the actual preparation condition,which is important for our fundamental understanding of spin transport in the single-molecule junctions.Our work also provides guidance in how to experimentally identify the nature of gold-sulfur interface in the single-molecule junction with spin-polarized transport.展开更多
With the size reduction of nanoscale electronic devices, the heat generated by the unit area in integrated circuits will be increasing exponentially, and consequently the thermal management in these devices is a very ...With the size reduction of nanoscale electronic devices, the heat generated by the unit area in integrated circuits will be increasing exponentially, and consequently the thermal management in these devices is a very important issue. In addition, the heat generated by the electronic devices mostly diffuses to the air in the form of waste heat, which makes the thermoelectric energy conversion also an important issue for nowadays. In recent years, the thermal transport properties in nanoscale systems have attracted increasing attention in both experiments and theoretical calculations. In this review, we will discuss various theoretical simulation methods for investigating thermal transport properties and take a glance at several interesting thermal transport phenomena in nanoscale systems. Our emphasizes will lie on the advantage and limitation of calculational method, and the application of nanoscale thermal transport and thermoelectric property.展开更多
基金Project supported by the National Key Basic Research and Development Program of China (Grant Nos.2009CB930700 and 2012YQ12006005)the National Natural Science Foundation of China (Grant Nos.11134013,11227407,and 11004237)the Knowledge Innovation Project of the Chinese Academy of Sciences (Grant No.KJCX2-EW-W04)
文摘Using numerical simulation, we investigate the high-order plasmon resonances in individual nanostructures of an Ag nanorice core surrounded by an Al2O3 shell. The peak positions of localized surface plasmon resonances （LSPRs） are red-shifted exponentially with the increase of the dielectric shell thickness. This is due to the exponential decay of electromagnetic field intensity in the direction perpendicular to the interface. This exponential red-shift depends on the wavelength of the resonance peak instead of the resonance order. In addition, we find that the LSPRs in an Ag nanorice of 60-nm width can be perfectly described by a single linear function. These features make nanorice an ideal platform for sensing applications.
基金the National Natural Science Foundation of China(Grant Nos.11674092,11804093,and 61764005)the Natural Science Foundation of Hunan Province,China(Grant No.2019JJ40006)+2 种基金the Scientific Research Fund of the Education Department of Hunan Province,China(Grant No.18B368)the Science and Technology Development Plan Project of Hengyang City,China(Grant No.2018KJ121)the Science and Technology Plan Project of Hunan Province,China(Grant No.2016TP1020).
文摘Very recently,experimental evidence showed that the hydrogen is retained in dithiol-terminated single-molecule junction under the widely adopted preparation conditions,which is in contrast to the accepted view[Nat.Chem.11351(2019)].However,the hydrogen is generally assumed to be lost in the previous physical models of single-molecule junctions.Whether the retention of the hydrogen at the gold-sulfur interface exerts a significant effect on the theoretical prediction of spin transport properties is an open question.Therefore,here in this paper we carry out a comparative study of spin transport in M-tetraphenylporphyrin-based(M=V,Cr,Mn,Fe,and Co;M-TPP)single-molecule junction through Au-SR and Au-S(H)R bondings.The results show that the hydrogen at the gold-sulfur interface may dramatically affect the spin-filtering efficiency of M-TPP-based single-molecule junction,depending on the type of transition metal ions embedded into porphyrin ring.Moreover,we find that for the Co-TPP-based molecular junction,the hydrogen at the gold-sulfur interface has no obvious effect on transmission at the Fermi level,but it has a significant effect on the spin-dependent transmission dip induced by the quantum interference on the occupied side.Thus the fate of hydrogen should be concerned in the physical model according to the actual preparation condition,which is important for our fundamental understanding of spin transport in the single-molecule junctions.Our work also provides guidance in how to experimentally identify the nature of gold-sulfur interface in the single-molecule junction with spin-polarized transport.
基金Project supported by the Nation Key Research and Development Program of China(Grant No.2017YFB0701602)the National Natural Science Foundation of China(Grant No.11674092)
文摘With the size reduction of nanoscale electronic devices, the heat generated by the unit area in integrated circuits will be increasing exponentially, and consequently the thermal management in these devices is a very important issue. In addition, the heat generated by the electronic devices mostly diffuses to the air in the form of waste heat, which makes the thermoelectric energy conversion also an important issue for nowadays. In recent years, the thermal transport properties in nanoscale systems have attracted increasing attention in both experiments and theoretical calculations. In this review, we will discuss various theoretical simulation methods for investigating thermal transport properties and take a glance at several interesting thermal transport phenomena in nanoscale systems. Our emphasizes will lie on the advantage and limitation of calculational method, and the application of nanoscale thermal transport and thermoelectric property.
