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Milan P. Allan

Publications and source records attributed to Milan P. Allan.

28 records · Page 2Linked to original sources

Nanofabricated tips for device-based scanning tunneling microscopy

We report on the fabrication and performance of a new kind of tip for scanning tunneling microscopy. By fully incorporating a metallic tip on a silicon chip using modern micromachining and nanofabrication techniques, we realize so-called smart tips and show the possibility of device-based STM tips. Contrary to conventional etched metal wire tips, these can be integrated into lithographically defined electrical circuits. We describe a new fabrication method to create a defined apex on a silicon chip and experimentally demonstrate the high performance of the smart tips, both in stability and resolution. In situ tip preparation methods are possible and we verify that they can resolve the herringbone reconstruction and Friedel oscillations on Au(111) surfaces. We further present an overview of possible applications.

physics.app-ph↗

Modeling Green's functions measurements with two-tip scanning tunneling microscopy

A double-tip scanning tunneling microscope with nanometer scale tip separation has the ability to access the single electron Green's function in real and momentum space based on second order tunneling processes. Experimental realization of such measurements has been limited to quasi-one-dimensional systems due to the extremely small signal size. Here we propose an alternative approach to obtain such information by exploiting the current-current correlations from the individual tips, and present a theoretical formalism to describe it. To assess the feasibility of our approach we make a numerical estimate for a $\sim$ 25 nm Pb nanoisland and show that the wavefunction in fact extends from tip-to-tip and the signal depends less strongly on increased tip separation in the diffusive regime than the one in alternative approaches relying on tip-to-tip conductance.

cond-mat.mes-hall↗

Definition of design guidelines, construction and performance of an ultra-stable scanning tunneling microscope for spectroscopic imaging

Spectroscopic-imaging scanning tunneling microscopy is a powerful technique to study quantum materials, with the ability to provide information about the local electronic structure with subatomic resolution. However, as most spectroscopic measurements are conducted without feedback to the tip, it is extremely sensitive to vibrations coming from the environment. This requires the use of laboratories with low-vibration facilities combined with a very rigid microscope construction. In this article, we report on the design and fabrication of an ultra-stable STM for spectroscopic-imaging measurements that operates in ultra high vacuum and at low temperatures (4 K). We perform finite element analysis calculations for the main components of the microscope in order to guide design choices towards higher stiffness and we choose sapphire as the main material of the STM head. By combining these two strategies, we construct a STM head with measured lowest resonant frequencies above f0=13 kHz for the coarse approach mechanism, a value three times higher than previously reported, and in good agreement with the calculations. With this, we achieve an average vibration level of $\sim$ 6 fm/sqrt(Hz), without a dedicated low-vibration lab. We demonstrate the microscope's performance with topographic and spectroscopic measurements on the correlated metal Sr2RhO4, showing the quasiparticle interference pattern in real and reciprocal space with high signal-to-noise ratio.

physics.app-ph↗

Revisiting Quasiparticle Scattering Interference in High-Temperature Superconductors: The Problem of Narrow Peaks

We revisit the interpretation of quasiparticle scattering interference in cuprate high-$T_c$ superconductors. This phenomenon has been very successful in reconstructing the dispersions of d-wave Bogoliubov excitations, but the successful identification and interpretation of QPI in scanning tunneling spectroscopy (STS) experiments rely on theoretical results obtained for the case of isolated impurities. We introduce a highly flexible technique to simulate STS measurements by computing the local density of states using real-space Green's functions defined on two-dimensional lattices with as many as 100,000 sites. We focus on the following question: to what extent can the experimental results be reproduced when various forms of distributed disorder are present? We consider randomly distributed point-like impurities, smooth "Coulombic" disorder, and disorder arising from random on-site energies and superconducting gaps. We find an apparent paradox: the QPI peaks in the Fourier-transformed local density of states appear to be sharper and better defined in experiment than those seen in our simulations. We arrive at a no-go result for smooth-potential disorder since this does not reproduce the QPI peaks associated with large-momentum scattering. An ensemble of point-like impurities gets closest to experiment, but this goes hand in hand with impurity cores that are not seen in experiment. We also study the effects of possible measurement artifacts (the "fork mechanism"), which turn out to be of relatively minor consequence. It appears that there is an unknown mechanism at work which renders the QPI peaks much sharper than they are based on present theoretical understanding.

cond-mat.supr-con↗

Poor electronic screening in lightly doped Mott insulators observed with scanning tunneling microscopy

The effective Mott gap measured by scanning tunneling microscopy (STM) in the lightly doped Mott insulator $(\rm{Sr}_{1 -x}\rm{La}_x)_2\rm{IrO}_4$ differs greatly from values reported by photoemission and optical experiments. Here, we show that this is a consequence of the poor electronic screening of the tip-induced electric field in this material. Such effects are well known from STM experiments on semiconductors, and go under the name of tip-induced band bending (TIBB). We show that this phenomenon also exists in the lightly doped Mott insulator $(\rm{Sr}_{1 -x}\rm{La}_x)_2\rm{IrO}_4$ and that, at doping concentrations of $x\leq 4 \%$, it causes the measured energy gap in the sample density of states to be bigger than the one measured with other techniques. We develop a model able to retrieve the intrinsic energy gap leading to a value which is in rough agreement with other experiments, bridging the apparent contradiction. At doping $x \approx 5 \%$ we further observe circular features in the conductance layers that point to the emergence of a significant density of free carriers in this doping range, and to the presence of a small concentration of donor atoms. We illustrate the importance of considering the presence of TIBB when doing STM experiments on correlated-electron systems and discuss the similarities and differences between STM measurements on semiconductors and lightly doped Mott insulators.

cond-mat.str-el↗

Robust procedure for creating and characterizing the atomic structure of scanning tunneling microscope tips

Scanning tunneling microscopes (STM) are used extensively for studying and manipulating matter at the atomic scale. In spite of the critical role of the STM tip, the control of the atomic-scale shape of STM tips remains a poorly solved problem. Here, we present a method for preparing tips {\it in-situ} and for ensuring the crystalline structure and reproducibly preparing tip structure up to the second atomic layer. We demonstrate a controlled evolution of such tips starting from undefined tip shapes.

cond-mat.mes-hall↗

Creating better superconductors by periodic nanopatterning

The quest to create superconductors with higher transition temperatures is as old as superconductivity itself. One strategy, popular after the realization that (conventional) superconductivity is mediated by phonons, is to chemically combine different elements within the crystalline unit cell to maximize the electron-phonon coupling. This led to the discovery of NbTi and Nb3Sn, to name just the most technologically relevant examples. Here, we propose a radically different approach to transform a `pristine' material into a better (meta-) superconductor by making use of modern fabrication techniques: designing and engineering the electronic properties of thin films via periodic patterning on the nanoscale. We present a model calculation to explore the key effects of different supercells that could be fabricated using nanofabrication or deliberate lattice mismatch, and demonstrate that specific pattern will enhance the coupling and the transition temperature. We also discuss how numerical methods could predict the correct design parameters to improve superconductivity in materials including Al, NbTi, and MgB2

cond-mat.supr-con↗

Universality of pseudogap and emergent order in lightly doped Mott insulators

It is widely believed that high-temperature superconductivity in the cuprates emerges from doped Mott insulators. The physics of the parent state seems deceivingly simple: The hopping of the electrons from site to site is prohibited because their on-site Coulomb repulsion U is larger than the kinetic energy gain t. When doping these materials by inserting a small percentage of extra carriers, the electrons become mobile but the strong correlations from the Mott state are thought to survive; inhomogeneous electronic order, a mysterious pseudogap and, eventually, superconductivity appear. How the insertion of dopant atoms drives this evolution is not known, nor whether these phenomena are mere distractions specific to hole-doped cuprates or represent the genuine physics of doped Mott insulators. Here, we visualize the evolution of the electronic states of (Sr1-xLax)2IrO4, which is an effective spin-1/2 Mott insulator like the cuprates, but is chemically radically different. Using spectroscopic-imaging STM, we find that for doping concentration of x=5%, an inhomogeneous, phase separated state emerges, with the nucleation of pseudogap puddles around clusters of dopant atoms. Within these puddles, we observe the same glassy electronic order that is so iconic for the underdoped cuprates. Further, we illuminate the genesis of this state using the unique possibility to localize dopant atoms on topographs in these samples. At low doping, we find evidence for much deeper trapping of carriers compared to the cuprates. This leads to fully gapped spectra with the chemical potential at mid-gap, which abruptly collapse at a threshold of around 4%. Our results clarify the melting of the Mott state, and establish phase separation and electronic order as generic features of doped Mott insulators.

cond-mat.str-el↗

Identifying the `Fingerprint' of Antiferromagnetic Spin-Fluctuations on Iron-Pnictide Superconductivity

Cooper pairing in the iron-based high-Tc superconductors is often conjectured to involve bosonic fluctuations. Among the candidates are antiferromagnetic spin-fluctuations and d-orbital fluctuations amplified by phonons. Any such electron-boson interaction should alter the electron's `self-energy', and then become detectable through consequent modifications in the energy dependence of the electron's momentum and lifetime. Here we introduce a theoretical/experimental approach aimed at identifying the relevant fluctuations of iron-based superconductors by measuring effects of their self-energy. We use quasiparticle interference (QPI) imaging techniques in LiFeAs to reveal strongly momentum-space anisotropic self-energy signatures that are focused along the Fe-Fe (interband scattering) direction, where the spin fluctuations of LiFeAs are concentrated. These effects coincide in energy with perturbations to the density-of-states N(ω) usually associated with the Cooper pairing interaction. We show that all the measured phenomena comprise the predicted QPI `fingerprint' of a self-energy due to antiferromagnetic spin-fluctuations, thereby distinguishing them as the predominant electron-boson interaction.

cond-mat.supr-con↗

How Kondo Holes Create Intense Nanoscale Heavy-Fermion Hybridization Disorder

Replacing a magnetic atom by a spinless atom in a heavy fermion compound generates a quantum state often referred to as a 'Kondo-hole'. No experimental imaging has been achieved of the atomic-scale electronic structure of a Kondo-hole, or of their destructive impact (Lawrence JM, et al. (1996) Kondo hole behavior in Ce0. 97La0. 03Pd3. Phys Rev B 53:12559-12562; Bauer ED, et al. (2011) Electronic inhomogeneity in a Kondo lattice. Proc Natl Acad Sci. 108:6857-6861) on the hybridization process between conduction and localized electrons which generates the heavy fermion state. Here we report visualization of the electronic structure at Kondo-holes created by substituting spinless Thorium atoms for magnetic Uranium atoms in the heavy-fermion system URu2Si2. At each Thorium atom, an electronic bound state is observed. Moreover, surrounding each Thorium atom we find the unusual modulations of hybridization strength recently predicted to occur at Kondo-holes (Figgins J, Morr DK (2011) Defects in heavy-fermion materials: unveiling strong correlations in real space. Phys Rev Lett 107:066401). Then, by introducing the 'hybridization gapmap' technique to heavy fermion studies, we discover intense nanoscale heterogeneity of hybridization due to a combination of the randomness of Kondo-hole sites and the long-range nature of the hybridization oscillations. These observations provide direct insight into both the microscopic processes of heavy-fermion forming hybridization and the macroscopic effects of Kondo-hole doping.

cond-mat.str-el↗