Adsorption sites of molecules critically determine the electric/photonic properties and its stability of heterogeneous molecule-metal interfaces. Then, selectivity of adsorption site is essential for development of the fields including organic electronics, catalysis, and biology. However, due to current technical limitations, site-selectivity remains a major challenge because of difficulty in precise selection of meaningful one among the sites. Here, we report the single site-selection at a single-molecule junction by performing newly developed hybrid technique: simultaneous characterization of surface enhanced Raman scattering (SERS) and current-voltage (I-V) measurements. The I-V response of 1,4-benzenedithiol junctions, reveals the existence of three meta-stable states arising from different adsorption sites. Notably, correlated SERS measurements show selectivity towards one of the adsorption sites, bridge sites. This site-selectivity represents an essential step towards the reliable integration of individual molecules on metallic surfaces. Furthermore, the hybrid spectro-electric technique reveals the dependence of the SERS intensity on the strength of the molecule-metal interaction, showing the interdependence between the optical and electronic properties in single-molecule junctions.
Commercially successful magnetic tunnel junction can harness the unmatched capabilities of molecular device elements by solving decade-old fabrication issues. Utilization of magnetic tunnel junction as a testbed for molecules also enables unprecedented magnetic studies of molecular spintronics devices. This paper utilizes magnetic force microscopy (MFM) to vividly show that organometallic molecules when bridged between two ferromagnetic electrodes along the magnetic tunnel junction edges, transformed the magnetic electrodes itself. Molecules impacted several hundred-micron areas of ferromagnet…
Amine-Gold Linked Single-Molecule Junctions: Experiment and Theory
基于在溶液中断开金点接触时记录的59，000个单独的电导迹线，测量的单分子苯二胺-金结的电导分布在0.0064 G $_{0}$处具有清晰的峰，宽度为$\pm$ 40%。基于密度泛函理论（DFT）的15个不同的结的几何形状的电导计算显示出类似的蔓延。局部结构的差异对电导的影响有限，因为胺-Au键合基序是明确定义的和灵活的。平均计算电导（0.046 G $_{0}$）是7倍大于实验，这表明了超越DFT的多电子校正的重要性。
This paper reports our Monte Carlo (MC) studies aiming to explain the experimentally observed paramagnetic molecule induced antiferromagnetic coupling between the ferromagnetic (FM) electrodes. Recently developed magnetic tunnel junction based molecular spintronics devices (MTJMSDs), which were prepared by chemically bonding the paramagnetic molecules between the FM electrodes along the exposed side edges of magnetic tunnel junctions, exhibited molecule induced strong antiferromagnetic coupling. Our MC studies focused on the atomic model analogous to the MTJMSD and studied the effect of molecu…
Using first-principles calculations based on density functional theory combined with the non-equilibrium Green's function approach, the transport behaviors of a single-molecule junction formed by benzenedithiol connected to gold electrodes are investigated. The breakdown voltage for the model of benzenedithiol plus gold electrodes is 0.7 V, which is close to the experimental value. A linear response between the conductance and temperature (known as linear temperature drift) is found in the molecular device, which indicates that it could be used to maintain the stability of molecular circuits. …
Non-equilibrium Green's functions (NEGF) formalism combined with extended Huckel (EHT) and charging model are used to study electrical conduction through single-molecule junctions. Analyzed molecular complex is composed of asymmetric 1,4-Bis((2'-para-mercaptophenyl)-ethinyl)-2-acetyl-amino-5-nitro-benzene molecule symmetrically coupled to two gold electrodes [Reichert et al., Phys. Rev. Lett. Vol.88 (2002), pp. 176804]. Owing to this model, the accurate values of the current flowing through such junction can be obtained by utilizing basic fundamentals and coherently deriving model parameters. …
Understanding the properties of electronic transport across metal-molecule interfaces is of central importance for controlling a large variety of molecular-based devices such as organic light emitting diodes, nanoscale organic spin-valves and single-molecule switches. One of the primary experimental methods to reveal the mechanisms behind electronic transport through metal-molecule interfaces is the study of conductance as a function of molecule length in molecular junctions. Previous studies focused on transport governed either by tunneling or hopping, both at low conductance. However, the up…
Novel organic materials formed from functional molecules are attractive for various nanoelectronic applications because they are environmentally friendly, widely available and inexpensive. Recent advancement in bottom-up fabrication methods has made it possible to design and synthesis functional molecules with desired functionalities and engineer their properties precisely. This requires deeper understanding of if the properties of building blocks e.g. single molecules can be translated to many molecule junctions in the form of self-assembled monolayers (SAM). Therefore, understanding the effe…
Dream of developing molecule-based logic and memory device is more than 70-year-old. Presently, molecule-based devices are also considered for quantum computation hardware. The recent studies have shown the molecule connected to metal leads can perform the qubit-based logic operation. This is an interesting question of why experimental progress is still very slow even when the scope of molecule-based devices may govern the advancement of next-generation logic and memory devices for the highest possible computer technologies. Molecules have the potential to be unmatched device elements as chemi…
Motivated by recent experiments, we study the variability of the thermal conductance of single dithiolated alkane molecules of varying length connecting two gold electrodes. For this purpose, we examine (i) the influence of the metal-molecule contact and of the electrode orientation on the thermal conductance of straight alkane chains, (ii) the effect of molecule-internal disorder realized through torsional gauche defects and the behavior upon stretching, and (iii) the modifications resulting from temperature-dependent dynamical variations of the geometry. While we analyze the former two aspec…
Non-linear response of molecular junctions: The polaron model revisited
提出极化子模型作为非线性电导的可能机制[Galperin M，Ratner MA，and Nitzan A 2005 Nano Lett. 5 125-30]，重点放在弱和强分子-铅耦合情况之间的差异。在一个分子水平的模型，我们提出了一个近似的电子格林函数的表达式对应于非弹性传输的情况下，在适当的限制减少到以前提出的表达式孤立的分子和分子结耦合到一个缓慢的振动（静态限制）。的相关性的考虑的基础上孤立的分子的限制，以了解性能的分子结进行了讨论。
Using the break junction (BJ) technique we show that Au(RS)2 units play a significant role in thiol-terminated molecular junctions formed on gold. We have studied a range of thiol-terminated compounds, either with the sulfur atoms in direct conjugation with a phenyl core, or bonded to saturated methylene groups. For all molecules we observe at least two distinct groups of conductance plateaus. By a careful analysis of the length behavior of these plateaus, comparing the behavior across the different cores and with methyl sulfide anchor groups, we demonstrate that the lower conductance groups c…
Understanding phononic heat transport processes in molecular junctions is a central issue in the developing field of nanoscale heat conduction and manipulation. Here we present a Stochastic Nonequlibrium Molecular Dynamics simulation framework to investigate heat transport processes in molecular junctions in and beyond the linear response regime. We use extended molecular models which filter Markovian heat reservoirs through an intermediate substrate region, to provide a realistic and controllable effective bath spectral density. The results obtained for alkanedithol molecules connecting gold …
Temperature ($T$) dependent conductance $G = G(T)$ data measured in molecular junctions are routinely taken as evidence for a two-step hopping mechanism. The present paper emphasizes that this is not necessarily the case. A curve of $\ln G$ versus $1/T$ decreasing almost linearly (Arrhenius-like regime) and eventually switching to a nearly horizontal plateau (Sommerfeld regime), or possessing a slope gradually decreasing with increasing $1/T$ is fully compatible with a single-step tunneling mechanism. The results for the dependence of $G$ on $T$ presented include both analytical exact and accu…
