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Herre S. J. van der Zant

Publications and source records attributed to Herre S. J. van der Zant.

At least 91 records · Page 5Linked to original sources

Spin-State dependent Conductance Switching in Single Molecule-Graphene Junctions

Spin-crossover (SCO) molecules are versatile magnetic switches with applications in molecular electronics and spintronics. Downscaling devices to the single-molecule level remains, however, a challenging task since the switching mechanism in bulk is mediated by cooperative intermolecular interactions. Here, we report on electron transport through individual Fe-SCO molecules coupled to few-layer graphene electrodes \textit{via} $π- π$ stacking. We observe a distinct bistability in the conductance of the molecule and a careful comparison with density functional theory (DFT) calculations allows to associate the bistability with a SCO-induced orbital reconfiguration of the molecule. We find long spin-state lifetimes that are caused by the specific coordination of the magnetic core and the absence of intermolecular interactions according to our calculations. In contrast with bulk samples, the SCO transition is not triggered by temperature but induced by small perturbations in the molecule at any temperature. We propose plausible mechanisms that could trigger the SCO at the single-molecule level.

cond-mat.mes-hall↗

Graphene mechanical pixels for Interferometric MOdulator Displays (GIMOD)

Graphene, the carbon monolayer and 2D allotrope of graphite, has the potential to impact technology with a wide range of applications such as optical modulators for high-speed communications. In contrast to modulation devices that rely on plasmonic or electronic effects, MEMS-based modulators can have wider tuning ranges albeit at a lower operating frequency. These properties make electro-optic mechanical modulators ideal for reflective-type display technologies as has been demonstrated previously with SiN membranes in Interferometric MOdulator Displays (IMODs). Despite their low-power consumption and performance in bright environments, IMODs suffer from low frame rates and limited color gamut. Double-layer graphene (DLG) membranes grown by chemical vapor deposition (CVD) can also recreate the interference effect like in IMODs as proven with drumheads displaying Newton's rings. Here, we report on the electro-optical response of CVD DLG mechanical pixels by measuring the change in wavelength-dependent reflectance of a suspended graphene drumhead as a function of electrical gating. We use a spectrometer to measure the wavelength spectrum at different voltages, and find a good agreement with a model based on light interference. Moreover, to verify that gas compression effects do not play an important role, we use a stroboscopic illumination technique to study the electro-optic response of these graphene pixels at frequencies up to 400 Hz. Based on these findings, we demonstrate a continuous full-spectrum reflective-type pixel technology with a Graphene Interferometric MOdulator Display (GIMOD) prototype of 2500 pixels per inch (ppi) equivalent to more than 12K resolution.

physics.app-ph↗

Graphene gas pumps

We report on the development of a pneumatically coupled graphene membrane system, comprising of two circular cavities connected by a narrow trench. Both cavities and the trench are covered by a thin few-layer graphene membrane to form a sealed dumbbell shaped chamber. Local electrodes at the bottom of each cavity allow for actuation of each membrane separately, enabling electrical control and manipulation of the gas flow inside the channel. Using laser interferometry, we measure the displacement of each drum at atmospheric pressure, as a function of the frequency of the electrostatic driving force and provide a proof-of-principle of using graphene membranes to pump attolitre quantities of gases at the nanoscale.

physics.app-ph↗

Efros-Shklovskii variable range hopping and nonlinear transport in 1T/1T$^{\prime}$-MoS$_{2}$

We have studied temperature- and electric-field dependent carrier transport in single flakes of MoS$_{2}$ treated with n-butyllithium. The temperature dependence of the four-terminal resistance follows the Efros-Shklovskii variable range hopping conduction mechanism. From measurements in the Ohmic and non-Ohmic regime, we estimate the localization length and the average hopping length of the carriers, as well as the effective dielectric constant. Furthermore, comparison between two- and four-probe measurements yield a contact resistance that increases significantly with decreasing temperature.

cond-mat.mes-hall↗

Graphene multi-mode parametric oscillators

In the field of nanomechanics, parametric excitations are of interest since they can greatly enhance sensing capabilities and eliminate cross-talk. However, parametric excitations often rely on externally tuned springs, which limits their application to high quality factor resonators and usually does not allow excitation of multiple higher modes into parametric resonance. Here we demonstrate parametric amplification and resonance of suspended single-layer graphene membranes by an efficient opto-thermal drive that modulates the intrinsic spring constant. With a large amplitude of the optical drive, a record number of 14 mechanical modes can be brought into parametric resonance by modulating a single parameter: the pretension. In contrast to conventional mechanical resonators, it is shown that graphene membranes demonstrate an interesting combination of both strong nonlinear stiffness and nonlinear damping.

cond-mat.mes-hall↗

Amplitude calibration of 2D mechanical resonators by nonlinear optical transduction

Contactless characterization of mechanical resonances using Fabry-Perot interferometry is a powerful tool to study the mechanical and dynamical properties of atomically thin membranes. However, amplitude calibration is often not performed, or only possible by making assumptions on the device parameters such as its mass or the temperature. In this work, we demonstrate a calibration technique that directly measures the oscillation amplitude by detecting higher harmonics that arise from nonlinearities in the optical transduction. Employing this technique, we calibrate the resonance amplitude of two-dimensional nanomechanical resonators, without requiring knowledge of their mechanical properties, actuation force, geometric distances or the laser intensity.

cond-mat.mes-hall↗

Charge transport through a single molecule of trans-1-bis-diazofluorene [60]fullerene

Fullerenes have attracted interest for their possible applications in various electronic, biological, and optoelectronic devices. However, for efficient use in such devices, a suitable anchoring group has to be employed that forms well-defined and stable contacts with the electrodes. In this work, we propose a novel fullerene tetramalonate derivate functionalized with trans-1 4,5-diazafluorene anchoring groups. The conductance of single-molecule junctions, investigated in two different setups with the mechanically controlled break junction technique, reveals the formation of molecular junctions at three conductance levels. We attribute the conductance peaks to three binding modes of the anchoring groups to the gold electrodes. Density functional theory calculations confirm the existence of multiple binding configurations and calculated transmission functions are consistent with experimentally determined conductance values.

physics.chem-ph↗

Static capacitive pressure sensing using a single graphene drum

To realize nanomechanical graphene-based pressure and gas sensors, it is beneficial to have a method to electrically readout the static displacement of a suspended graphene membrane. Capacitive readout, typical in micro-electro-mechanical systems (MEMS), gets increasingly challenging as one starts shrinking the dimensions of these devices, since the expected responsivity of such devices is below 0.1 aF/Pa. To overcome the challenges of detecting small capacitance changes, we design an electrical readout device fabricated on top of an insulating quartz substrate, maximizing the contribution of the suspended membrane to the total capacitance of the device. The capacitance of the drum is further increased by reducing the gap size to 110 nm. Using external pressure load, we demonstrate successful detection of capacitance changes of a single graphene drum down to 50 aF, and pressure differences down to 25 mbar.

physics.app-ph↗

Quantum paraelectricity probed by superconducting resonators

Superconducting coplanar waveguide (CPW), resonators are powerful and versatile tools used in areas ranging from radiation detection to circuit quantum electrodynamics. Their potential for low intrinsic losses makes them attractive as sensitive probes of electronic properties of bulk materials and thin films. Here we use superconducting MoRe CPW resonators, to investigate the high-frequency (up to 0.3 GHz) and low temperature (down to 3.5 K) permittivity of SrTiO3, a non-linear dielectric on the verge of a ferroelectric transition (quantum paraelectricity). We perform a quantitative analysis of its dielectric properties as a function of external dc bias (up to +-15V), rf power and mode number and discuss our results within the framework of the most recent theoretical models. We also discuss the origin of a fatigue effect that reduces the tunability of the dielectric constant of SrTiO3, which we relate to the presence of oxygen vacancies.

cond-mat.str-el↗

Mechanically Controlled Quantum Interference in Individual π-stacked Dimers

Recent observations of destructive quantum interference in single-molecule junctions confirm the role played by quantum effects in the electronic conductance properties of molecular systems. We show here that the destructive interference can be turned ON or OFF within the same molecular system by mechanically controlling its conformation. Using a combination of ab-initio calculations and single-molecule conductance measurements, we demonstrate the existence of a quasi-periodic destructive quantum interference pattern along the breaking traces of π-π stacked molecular dimers. The detection of these interferences, which are due to opposite signs of the intermolecular electronic couplings, was only made possible by a combination of wavelet transform and higher-order statistical analysis of single-breaking traces. The results demonstrate that it is possible to control the molecular conductance over a few orders of magnitudes and with a sub-angstrom resolution by exploiting the subtle structure-property relationship of π-π stack dimers. These large conductance changes may be beneficial for the design of single-molecule electronic components that exploit the intrinsic quantum effects occurring at the molecular scale.

cond-mat.mes-hall↗

Electronics and optoelectronics of quasi-one dimensional layered transition metal trichalcogenides

The isolation of graphene and transition metal dichalcongenides has opened a veritable world to a great number of layered materials which can be exfoliated, manipulated, and stacked or combined at will. With continued explorations expanding to include other layered materials with unique attributes, it is becoming clear that no one material will fill all the post-silicon era requirements. Here we review the properties and applications of layered, quasi-one dimensional transition metal trichalcogenides (TMTCs) as novel materials for next generation electronics and optoelectronics. The TMTCs present a unique chain-like structure which gives the materials their quasi-one dimensional properties such as high anisotropy ratios in conductivity and linear dichroism. The range of band gaps spanned by this class of materials (0.2 eV- 2 eV) makes them suitable for a wide variety of applications including field-effect transistors, infrared, visible and ultraviolet photodetectors, and unique applications related to their anisotropic properties which opens another degree of freedom in the development of next generation electronics. In this review we survey the historical development of these remarkable materials with an emphasis on the recent activity generated by the isolation and characterization of atomically thin titanium trisulfide (TiS3).

cond-mat.mtrl-sci↗

Quantum-enhanced Landauer erasure and storage

The erasure of a bit of information encoded in a physical system is an irreversible operation bound to dissipate an amount of energy $Q = k_\text{B} T\ln 2$. As a result, work $W \geq Q$ has to be applied to the physical system to restore the erased information content. This limit, called Landauer limit, sets a minimal energy dissipation inherent to any classical computation. In the pursuit of the fastest and most efficient means of computation, the ultimate challenge is to produce a memory device executing an operation as close to this limit in the shortest time possible. Here, we use a crystal of molecular nanomagnets as a spin-memory device and measure the work needed to carry out a storage operation. Exploiting a form of quantum annealing, we border the Landauer limit while preserving fast operation. Owing to the tunable and fast dynamics of this process, the performance of our device in terms of energy-time cost is orders of magnitude better than existing memory devices to date. This result suggests a way to enhance classical computations by using quantum processes.

quant-ph↗

High current density electrical breakdown of TiS3 nanoribbon-based field-effect transistors

The high field transport characteristics of nanostructured transistors based on layered materials are not only important from a device physics perspective but also for possible applications in next generation electronics. With the growing promise of layered materials as replacements to conventional silicon technology, we study here the high current density properties of the layered material titanium trisulfide (TiS3). We observe high breakdown current densities up to 1.7 10^6 A/cm^2 in TiS3 nanoribbon-based field-effect transistors which are among the highest found in semiconducting nanomaterials. Investigating the mechanisms responsible for current breakdown, we perform a thermogravimetric analysis of bulk TiS3 and compare the results with density functional theory (DFT) and Kinetic Monte Carlo calculations. We conclude that oxidation of TiS3 and subsequent desorption of sulfur atoms plays an important role in the electrical breakdown of the material in ambient conditions. Our results show that TiS3 is an attractive material for high power applications and lend insight to the thermal and defect activated mechanisms responsible for electrical breakdown in nanostructured devices.

cond-mat.mes-hall↗

Young's modulus of 2D materials extracted from their nonlinear dynamic response

Due to their atomic-scale thickness, the resonances of 2D material membranes show signatures of nonlinearities at amplitudes of only a few nanometers. While the linear dynamics of membranes is well understood, the exact relation between the nonlinear response and the resonator's material properties has remained elusive. In this work, we propose a method to determine the Young's modulus of suspended 2D material membranes from their nonlinear dynamic response. The method is demonstrated by interferometric measurements on graphene and MoS2 resonators, which are electrostatically driven into the nonlinear regime at multiple driving forces. It is shown that a set of response curves can be fitted by the solutions of the Duffing equation using only one fit parameter, from which the Young's modulus is extracted using membrane theory. Our method is fast, contactless, and provides a platform for high-frequency characterization of the mechanical properties of 2D materials.

cond-mat.mes-hall↗

Optomechanics for thermal characterization of suspended graphene

Thermal properties of suspended single-layer graphene membranes are investigated by characterization of their mechanical motion in response to a high-frequency modulated laser. A characteristic delay time $τ$ between the optical intensity and mechanical motion is observed, which is attributed to the time required to raise the temperature of the membrane. We find, however, that the measured time constants are significantly larger than the predicted ones based on values of the specific heat and thermal conductivity. In order to explain the discrepancy between measured and modeled tau, a model is proposed that takes a thermal boundary resistance at the edge of the graphene drum into account. The measurements provide a noninvasive way to characterize thermal properties of suspended atomically thin membranes, providing information that can be hard to obtain by other means.

cond-mat.mes-hall↗

Proximity-induced Shiba states in a molecular junction

Superconductors containing magnetic impurities exhibit intriguing phenomena derived from the competition between Cooper pairing and Kondo screening. At the heart of this competition are the Yu-Shiba-Rusinov (Shiba) states which arise from the pair breaking effects a magnetic impurity has on a superconducting host. Hybrid superconductor-molecular junctions offer unique access to these states but the added complexity in fabricating such devices has kept their exploration to a minimum. Here, we report on the successful integration of a model spin 1/2 impurity, in the form of a neutral and stable all organic radical molecule, in proximity-induced superconducting break-junctions. Our measurements reveal excitations which are characteristic of a spin-induced Shiba state due to the radical's unpaired spin strongly coupled to a superconductor. By virtue of a variable molecule-electrode coupling, we access both the singlet and doublet ground states of the hybrid system which give rise to the doublet and singlet Shiba excited states, respectively. Our results show that Shiba states are a robust feature of the interaction between a paramagnetic impurity and a proximity-induced superconductor where the excited state is mediated by correlated electron-hole (Andreev) pairs instead of Cooper pairs.

cond-mat.mes-hall↗

Transport mirages in single-molecule devices

Molecular systems can exhibit a complex, chemically tailorable inner structure which allows for targeting of specific mechanical, electronic and optical properties. At the single-molecule level, two major complementary ways to explore these properties are molecular quantum-dot structures and scanning probes. This article outlines comprehensive principles of electron-transport spectroscopy relevant to both these approaches and presents a new, high-resolution experiment on a high-spin single-molecule junction exemplifying these principles. Such spectroscopy plays a key role in further advancing our understanding of molecular and atomic systems, in particular the relaxation of their spin. In this joint experimental and theoretical analysis, particular focus is put on the crossover between resonant regime [single-electron tunneling (SET)] and the off-resonant regime [inelastic electron (co)tunneling (IETS)]. We show that the interplay of these two processes leads to unexpected mirages of resonances not captured by either of the two pictures alone. Although this turns out to be important in a large fraction of the possible regimes of level positions and bias voltages, it has been given little attention in molecular transport studies. Combined with nonequilibrium IETS -- four-electron pump-probe excitations -- these mirages provide crucial information on the relaxation of spin excitations. Our encompassing physical picture is supported by a master-equation approach that goes beyond weak coupling. The present work encourages the development of a broader connection between the fields of molecular quantum-dot and scanning probe spectroscopy.

cond-mat.mes-hall↗

Spin excitations in an all-organic double quantum dot molecule

We realize a strongly coupled double quantum dot in a single all-organic molecule by introducing a non-conjugated bridge in between two identical conjugated moieties. Spin-1/2 Kondo and Kondo enhanced low-energy excitations for respectively the odd and even electron occupation are observed in off-resonant transport. The ground state in the even occupation can be the singlet or the triplet state varying between samples. This observation suggests that both anti-ferromagnetic and ferromagnetic interactions between spins are of the same order of magnitude.

cond-mat.mes-hall↗