共查询到20条相似文献,搜索用时 15 毫秒
1.
在原子力显微镜的接触扫描模式下,研究了半导体ZnO纳米棒的压电放电特性.采用两步湿化学法制备沿c轴择优生长的ZnO纳米棒阵列;利用镀Pt探针接触扫描ZnO纳米棒获得峰值达120 pA电流脉冲,脉冲持续时间可达30 ms,电流脉冲与纳米棒的形貌存在对应关系.镀Pt探针与ZnO纳米棒接触形成肖特基二极管,I-V特性研究表明放电的ZnO纳米棒压电电势必须大于03 V,以驱动肖特基二极管并输出电流;放电时肖特基二极管的结电阻达吉欧(GΩ)量级,是影响压电电势输出的主要因
关键词:
ZnO
纳米棒
压电放电
肖特基接触 相似文献
2.
We study the electronic transport properties of polymer molecular devices by applying first-principles method. The results show that the electronic transport properties depend on molecular length. Negative differential resistance can be observed and can be modulated with molecular length. 相似文献
3.
《Current Applied Physics》2020,20(3):371-378
The negative differential resistance (NDR) effect was observed in a Pt/BiFeO3/TiO2/BiFeO3/Pt memory cell by using light-illumination as extra stimulation. Further, the coexistence appearances and gradually becomes obvious when the device is exposed to light-illumination, which display an excellent stability and reversibility of the coexistence of NDR and resistive switching (RS) at room temperature. Through analysis of the physical conduction mechanism, it is expected that a large number of photo-generated charge carriers are induced under light-illumination on the surface and interface of the heterojunction is responsible for the appearance of this coexistence phenomenon. Importantly, the NDR effect is strengthened by the competition transfer of charge carrier in the polarized electric field under light-illumination. This work shows that the coexistence of light-modulated NDR and RS can deeply explore the potential applications of light-controlled multifunctional devices. 相似文献
4.
5.
Xi Zuo Li Han Heming Li Xiaoteng Li Jingfen Zhao Bin Cui Desheng Liu 《Physics letters. A》2019,383(7):640-645
Based on density functional theory and non-equilibrium Green's function, we investigate the edge hydrogenation and oxidation effects on the spin transport of devices consisting of a zigzag C2N nanoribbon (ZC2NNR) embedded in zigzag graphene nanoribbons in parallel (P) and antiparallel (AP) spin configurations. The results show that device with edge hydrogenation exhibits dual spin filtering effect in AP spin configuration and obvious negative differential resistance in both P and AP spin configuration. By substituting oxygen for hydrogen as passivation atoms of ZC2NNR, the spin filtering efficiency is as high as 100% in the P spin configuration, and the negative differential resistance is largely enhanced with a peak to valley ratio in excess of 4×103. Our theoretical studies suggest that zigzag C2N nanoribbon modulated by edge substitution has great potential in the design of future multifunctional spin devices. 相似文献
6.
By applying the nonequilibrium Green?s function formalism combined with density functional theory, we have investigated the electronic transport properties of two nitrogen-doped armchair graphene nanoribbon-based junctions M1 and M2. In the left part of M1 and M2, nitrogen atoms are doped at two edges of the nanoribbon. In the right part, nitrogen atoms are doped at one edge and at the center for M1 and M2, respectively. Obvious rectifying and negative differential resistance behaviors are found, which are strongly dependent on the doping position. The maximum rectification and peak-to-valley ratios are up to the order of 104 in M2. 相似文献
7.
《Physics letters. A》2019,383(24):2948-2951
Based on non-equilibrium Green's function and density functional theory, a first-principles study of the transport properties of a molecular device is performed. This device is composed of two octacene molecules separated by a ethyl barrier, which are then linked to Ag leads through thiolates. The device shows low bias negative differential resistance effect with dual-peaks, which may be useful for designing molecular devices with low power-dissipation and multi-function in the future. 相似文献
8.
A graphene nanoribbon superlattice with a large negative differential resistance (NDR) is proposed. Our results show that the peak-to-valley ratio (PVR) of the graphene superlattices can reach 21 at room temperature with bias voltages between 90–220 mV, which is quite large compared with the one of traditional graphene-based devices. It is found that the NDR is strongly influenced by the thicknesses of the potential barrier. Therefore, the NDR effect can be optimized by designing a proper barrier thickness. The large NDR effect can be attributed to the splitting of the gap in transmission spectrum (segment of Wannier–Stark ladder) with larger thicknesses of barrier when the applied voltage increases. 相似文献
9.
《Physics letters. A》2014,378(30-31):2217-2221
By applying nonequilibrium Green's function combined with density functional theory, we investigated the electronic transport properties of carbon-doped armchair boron nitride nanoribbons. Obvious negative differential resistance (NDR) behavior with giant peak-to-valley ratio up to the order of is found by tuning the doping position and concentration. Especially, with the reduction of doping concentration, NDR peak position can enter into mV bias range and even can be expected lower than mV bias. The negative differential resistance behavior is explained by the evolution of the transmission spectra and band structures with applied bias. 相似文献
10.
The existence of pronounced negative differential conductance at room temperature in suspended metallic carbon nanotubes was recently proven. We investigate here the physical nature of this phenomenon, which is of considerable importance for high-frequency devices, such as oscillators working up to few hundreds of GHz. Besides previous explanations, we find a new physical mechanism that explains the negative differential conductivity at room temperature. The entire suspended metallic carbon nanotube behaves as a very large quantum well, the negative differential conductance occurring due to the depletion of carriers on high-energy resonant levels. 相似文献
11.
Wei-Hua Xiao Fang Xie Xiao-Jiao Zhang Yu-Fang Chu Jian-Ping Liu Hai-Yan Wang Zhi-Qiang Fan Meng-Qiu Long Ke-Qiu Chen 《Physics letters. A》2019,383(14):1629-1635
We have studied the electronic structures of arsenene nanoribbons with different edge passivations by employing first-principle calculations. Furthermore, the effects of the defect in different positions on the transport properties of arsenene nanoribbons are also investigated. We find that the band structures of arsenene nanoribbons are sensitive to the edge passivation. The current-voltage characteristics of unpassivated and O-passivated zigzag arsenene nanoribbons exhibit a negative differential resistance behavior, while such a peculiar phenomenon has not emerged in the unpassivated and O-passivated armchair arsenene nanoribbons. The vacant defects on both top and bottom edges in unpassivated armchair arsenene nanoribbon can make its current-voltage characteristic also present a negative differential resistance behavior. After expanding the areas of the top and bottom defects in unpassivated armchair arsenene nanoribbon, the peak-to-valley ratio of the negative differential resistance behavior can be enlarged obviously, which opens another way for the application of arsenene-based devices with a high switching ratio. 相似文献
12.
The present study reports the room temperature ferromagnetism in undoped ZnO thin films grown by PVD method. The 500 nm film with small (90 nm) ZnO grains possess isolated magnetic domains with coercivity of 520 Oe. However, long range magnetic ordering with smaller coercivity of 230 Oe is observed for 1000 nm film. The long range ordering is caused by the reduction in domain wall pinning effect due to the presence of bigger (270 nm) ZnO grains. PL measurements show that these grains are semiconducting in nature. Results presented here suggest that oxygen vacancies at the surface may be responsible for the observed ferromagnetism. 相似文献
13.
Li-hua Wang Zi-zhen Zhang Cun-qin Lv Bing-jun Ding Yong Guo 《Physics letters. A》2013,377(31-33):1920-1924
By applying density functional theory with non-equilibrium Green?s function formalism, we have carried out a theoretical study of the electron transport in fused thiophene trimmer-based molecular devices with ethylene connections at three different sites. The simulation results indicate that the electronic transport properties strongly depend on the contact sites. Negative differential resistance and rectifying behaviors occur simultaneously in the current–voltage curves when ethylene connects the fused thiophene trimer at one second-nearest site and one third-nearest site. A larger negative differential resistance occurs only when ethylene connects the fused thiophene trimer at two second-nearest sites. 相似文献
14.
Using the first-principle calculations, we investigate the spin-dependent transport properties of Fe-substituted zigzag graphene nanoribbons (ZGNRs). The substituted ZGNRs with single or double Fe atoms, distributing symmetrically or asymmetrically on both edges, are considered. Our results show Fe-substitution can significantly change electronic transport of ZGNRs, and the spin-filter effect and negative differential resistance (NDR) can be observed. We propose that the distribution of the electronic spin-states of ZGNRs can be modulated by the substituted Fe and results in the spin-polarization, and meanwhile the change of the delocalization of the frontier molecular orbitals at different bias may be responsible for the NDR behavior. 相似文献
15.
运用第一性原理密度泛函理论(DFT)和非平衡格林函数(NEGF)方法, 研究了[111]Au纳米线与1, 4-二硫苯酚(DTB)构成的分子结的电子输运性质. 构建并优化不同的Au-DTB接触构型, 计算发现: 尖端顶位构型最利于电流输运; 非对称构型大多具有很好的整流特性(最大整流比为25.6); 部分结构出现双重负微分电阻(NDR)效应. 分析表明, 整流效应主要源于非对称接触构型两端S-Au键的稳定性差别; 尖端金原子与硫原子的耦合能级中, 近费米面的能级对低压区电子传输起主要作用; 电压增大, 离费米面较远的能级对输运起主导作用, DTB的本征能级也逐渐参与, 这一转变致使电流出现两峰一谷的双重NDR效应. 相似文献
16.
Pseudomorphic trench-type InGaAs/InAlAs quantum-wire field-effect transistors (QWR-FET) are realized by selective molecular beam epitaxy. The pseudomorphic QWR-FET has a negative differential resistance (NDR) effect with a low source–drain voltage (0.3 V). The NDR spectra are clearly observed in the 50–220 K temperature range. The operating current of the pseudomorphic QWR-FET is twice that of a lattice-matched QWR-FET, and this is thought to be due to the higher electron mobility. 相似文献
17.
《Physics letters. A》2014,378(30-31):2191-2194
Using the density functional theory combined with the non-equilibrium Green's function method, we have investigated the electron transport properties of combined nanostructures of two zigzag-edged trigonal graphenes linked by their vertex carbon atoms bridged between two gold electrodes. The results show that obvious negative differential resistance behavior can be obtained at low bias (0.3 V) in such combined systems. The observed low-bias negative differential resistance behavior is analyzed by the bias-dependent transmission spectra, projected density of states, and voltage drop. 相似文献
18.
Yan-Dong Guo Hong-Li Zeng Li-Zhi Hu Xiao-Hong Yan Xin-Yi Mou Mou-Shu Yang 《Physics letters. A》2018,382(38):2763-2768
In structure, a [n]cycloparaphenylene ([n]CPP) molecule is constructed by fully conjugated bent benzenes, i.e., hexangular rings. Based on first-principles calculations, the spin-dependent electronic transport of transition metal-doped CPP, X@[6]cycloparaphenylene (X@[6]CPP) (X?=?Fe, Co and Ni), contacted with Au electrodes is investigated. (Multiple) negative differential resistance (NDR) is observed for all the doping cases, suggesting it is the intrinsic feature of such systems. Due to the spin dependence of the NDR, electrical switch of the direction of spin polarization for a current is realized. Further analysis shows that it is the suppression of the transmission peaks around the Fermi level as the bias increases that results in the NDR. The suppression is caused by the decay of the local density of states on the scattering region. As electrically controlled spin polarization is a promising area in nanoelectronics, we believe our results would be quite beneficial to the development of spintronic devices. 相似文献
19.
Mao-ping ZhangWei-rong Zhong Jian-yuan QiuYin-ze Ding 《Physica B: Condensed Matter》2011,406(24):4639-4643
Using nonequilibrium molecular dynamics simulations, we study the phenomenon of negative differential thermal resistance (NDTR) in a double-chain system. We investigate the dependence of NDTR on the external potential, inter- and intra-chain interaction and the system size. It is reported that the NDTR can occur in a small double-chain system with weak external potential and weak inter- and intra-chain interaction. We also present the influence of the external potential, inter- and intra-chain interaction and the system size on the heat current of the system through the phonon spectral analysis. 相似文献
20.
A first-principles study of the transport properties of two thiolated pentacenes sandwiching ethyl is performed. The thiolated pentacene molecule shows strong n-type characteristics when contact Ag lead because of low work function about metal Ag. A strong negative differential resistance (NDR) effect with large peak-to-valley ratio of 758% is present under low bias. Our investigations indicate that strong n- or p-type molecules can be used as low bias molecular NDR devices and that the molecular NDR effect based on molecular-level leaving not on molecular-level crossing has no hysteresis. 相似文献