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Richard M. Osgood

Publications and source records attributed to Richard M. Osgood.

9 recordsLinked to original sources
arXiv2019

Single-electron tunneling PbS/InP neuromorphic computing building blocks

We study single-electron tunneling (SET) characteristics in crystalline PbS/InP junctions, that exhibit single-electron Coulomb-blockade staircases along with memory and memory-fading behaviors. This gives rise to both short-term and long-term plasticities as well as a convenient non-linear response, making this structure attractive for neuromorphic computing applications. For further insights into this prospect, we predict typical behaviors relevant to the field, obtained by an extrapolation of experimental data in the SET framework. The estimated minimum energy required for a synaptic operation is in the order of 1 fJ, while the maximum frequency of operation can reach the MHz range.

physics.app-ph↗
arXiv2014

Wavelength conversion and parametric amplification of optical pulses via quasi-phase-matched FWM in long-period Bragg silicon waveguides

We present a theoretical analysis supported by comprehensive numerical simulations of quasi phase-matched four-wave mixing (FWM) of ultrashort optical pulses that propagate in weakly width-modulated silicon photonic nanowire gratings. Our study reveals that, by properly designing the optical waveguide such that the interacting pulses co-propagate with the same group-velocity, a conversion efficiency enhancement of more than 15 dB, as compared to a uniform waveguide, can readily be achieved. We also analyze the dependence of the conversion efficiency and FWM gain on the pulse width, time delay, walk-off parameter, and grating modulation depth.

physics.optics↗
arXiv2014

Atom-Wide Co Wires on Cu(775) at Room Temperature

We report on a new surface phase of the Co-vicinal-Cu(111) system which exhibits self-assembled uniform Co quantum wires that are stable at 300K. STM-imaging measurements show that wires will self-assemble within a narrow range of Co coverage and, within this range, the wires increase in length as coverage is increased. The STM images show that the wires form along the leading edge of the step rise, differentiating it from previously theoretically predicted atomic-wire phases. The formation of relatively long laterally un-encapsulated one- and two-atom wires also differentiates it from past experimentally observed step-island formation. Furthermore, our experiments also show directly that the Co wires coexist with another Co phase that had been previously predicted for growth on Cu(111). Our observations allow us to comment on the formation kinetics of the atomic-wire phase and on the fit of our data to a recently developed lattice-gas model.

cond-mat.mtrl-sci↗
arXiv2014

The Nature of Surface States on Vicinal Cu (775): An STM and Photoemission Study

We report ARPES and a set of in situ STM measurements on a narrow-terrace-width vicinal Cu(111) crystal surface, Cu(775), whose vicinal cut lies close to the transition between terrace and step modulation. These measurements show sharp zone-folding (or Umklapp) features with a periodicity in k||, indicating that the predominant reference plane is that of Cu(775), i.e. that the surface is predominately step-modulated. Our measurements also show variation in Umklapp intensity with photon energy, which is consistent with prior ARPES experiments on other vicinal Cu(111) surfaces and in agreement with our designation of the state as being step modulated. The measurements also show a weak terrace-modulated state, which, based on several characteristics, we attribute to the presence of terrace widths larger than the ideal terrace width. By measuring the intensity ratio of the two distinct surface-state modulations from PE and the terrace-width distribution from STM, we derive a value for the terrace width, at which the surface-state switches between the two modulations.

cond-mat.mes-hall↗
arXiv2013

The failure of DFT-based computations for a stepped-substrate-supported correlated Co wire

Density functional theory (DFT) has been immensely successful in its ability to predict physical properties, and, in particular, structures of condensed matter systems. Here, however, we show that DFT qualitatively fails to predict the dimerized structural phase for a monatomic Co wire that is self-assembled on a vicinal, i.e. stepped, Cu(111) substrate. To elucidate the nature of this failure, we compute the energetics of a Co chain on a Cu surface, step, notch, and embedded in bulk. The results demonstrate that increasing Co coordination extinguishes the dimerization, indicating that the failure of DFT for Co on the Cu step arises from excessive hybridization, which both weakens the ferromagnetic correlations that drive the dimerization and increases the bonding that opposes dimerization. Additionally, we show that including local interactions via DFT+U or DFT+DMFT does not restore the dimerization for the step-substrate supported wire, though the Co wire does dimerize in DFT+DMFT for the isolated vacuum case. This system can serve as a benchmark for future electronic structure methods.

cond-mat.mtrl-sci↗
arXiv2012

Spin-exchange-induced dimerization of an atomic 1-D system

Using low-temperature scanning tunneling microscopy, we demonstrate an unambiguous 1-D system that surprisingly undergoes a CDW instability on a metallic substrate. Our ability to directly and quantitatively measure the structural distortion of this system provides an accurate reference for comparison with first principles theory. In comparison to previously proposed physical mechanisms, we attribute this particular 1-D CDW instability to a ferromagnetic state. We show that though the linear arrayed dimers are not electronically isolated, they are magnetically independent, and hence can potentially serve as a binary spin-memory system.

cond-mat.str-el↗
arXiv2006

Semi-discrete composite solitons in arrays of quadratically nonlinear waveguides

We demonstrate that an array of discrete waveguides on a slab substrate, both featuring the $χ^{2}$ nonlinearity, supports stable solitons composed of discrete and continuous components. Two classes of fundamental composite solitons are identified: ones consisting of a discrete fundamental-frequency (FF) component in the waveguide array, coupled to a continuous second-harmonic (SH) component in the slab waveguide, and solitons with an inverted FF/SH structure. Twisted bound states of the fundamental solitons are found too. In contrast with usual systems, the \emph{intersite-centered} fundamental solitons and bound states with the twisted continuous components are stable, in an almost entire domain of their existence.

nlin.PS↗
arXiv2004

Phonon-Polariton Propagation, Guidance, and Control in Bulk and Patterned Thin Film Ferroelectric Crystals

Using time resolved ultrafast spectroscopy, we have demonstrated that the far infrared (FIR) excitations in ferroelectric crystals may be modified through an arsenal of control techniques from the fields of guided waves, geometrical and Fourier optics, and optical pulse shaping. We show that LiNbO3 and LiTaO3 crystals of 10-250 micron thickness behave as slab waveguides for phonon-polaritons, which are admixtures of electromagnetic waves and lattice vibrations, when the polariton wavelength is on the order of or greater than the crystal thickness. Furthermore, we show that ferroelectric crystals are amenable to processing by ultrafast laser ablation, allowing for milling of user-defined patterns designed for guidance and control of phonon-polariton propagation. We have fabricated several functional structures including THz rectangular waveguides, resonators, splitters/couplers, interferometers, focusing reflectors, and diffractive elements. Electric field enhancement has been obtained with the reflective structures, through spatial shaping, of the optical excitation beam used for phonon-polariton generation, and through temporal pulse shaping to permit repetitive excitation of a phonon-polariton resonant cavity.

cond-mat↗