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Yia-Chung Chang

Publications and source records attributed to Yia-Chung Chang.

At least 73 records · Page 4Linked to original sources

Bistable states of quantum dot array junctions for high-density memory

We demonstrate that two-dimensional (2D) arrays of coupled quantum dots (QDs) with six-fold degenerate p orbitals can display bistable states, suitable for application in high-density memory device with low power consumption. Due to the inter-dot coupling of $p_x$ and $p_y$ orbitals in these QD arrays, two dimensional conduction bands can be formed in the x-y plane, while the $p_z$ orbitals remain localized in the x-y plane such that the inter-dot coupling between them can be neglected. We model such systems by taking into account the on-site repulsive interactions between electrons in $p_z$ orbitals and the coupling of the localized $p_z$ orbitals with the 2D conduction bands formed by $p_x$ and $p_y$ orbitals. The Green's function method within an extended Anderson model is used to calculate the tunneling current through the QDs. We find that bistable tunneling current can exist for such systems due to the interplay of the on-site Coulomb interactions (U) between the $p_z$ orbitals and the delocalized nature of conduction band states derived from the hybridization of $p_x$ / $p_y$ orbitals. This bistable current is not sensitive to the detailed band structure of the two dimensional band, but depends critically on the strength of $U$ and the ratio of the left and right tunneling rates. The behavior of the electrical bistability can be sustained when the 2D QD array reduces to a one-dimensional QD array, indicating the feasibility for high-density packing of these bistable nanoscale structures.

cond-mat.mes-hall↗

Uniform curves for van der Waals interaction between single-wall carbon nanotubes

We report very simple and accurate algebraic expressions for the van der Waals (vdW) potentials and the forces between two parallel and crossed carbon nanotubes. The Lennard-Jones potential for two carbon atoms and the method of the smeared out approximation suggested by L.A. Girifalco were used. It is found that interaction between parallel and crossed tubes are described by different uniform curves which depend only on dimensionless distance. The explicit functions for equilibrium vdW distances, well depths, and maximal attractive forces have been given. These results may be used as a guide for analysis of experimental data to investigate interaction between nanotubes of various natures.

cond-mat.mtrl-sci↗

Van der Waals interaction between two crossed carbon nanotubes

The analytical expressions for the van der Waals potential energy and force between two crossed carbon nanotubes are presented. The Lennard-Jones potential for two carbon atoms and the method of the smeared out approximation suggested by L.A. Girifalco were used. The exact formula is expressed in terms of rational and elliptical functions. The potential and force for carbon nanotubes were calculated. The uniform potential curves for single- and multi- wall nanotubes were plotted. The equilibrium distance, maximal attractive force, and potential energy have been estimated.

cond-mat.mtrl-sci↗

Pure spin current generation in a Rashba-Dresselhaus quantum channel

We demonstrate a spin pump to generate pure spin current of tunable intensity and polarization in the absence of charge current. The pumping functionality is achieved by means of an ac gate voltage that modulates the Rashba constant dynamically in a local region of a quantum channel with both static Rashba and Dresselhaus spin-orbit interactions. Spin-resolved Floquet scattering matrix is calculated to analyze the whole scattering process. Pumped spin current can be divided into spin-preserved transmission and spin-flip reflection parts. These two terms have opposite polarization of spin current and are competing with each other. Our proposed spin-based device can be utilized for non-magnetic control of spin flow by tuning the ac gate voltage and the driving frequency.

cond-mat.mes-hall↗

Field enhancement factor and field emission from a hemi-ellipsoidal metallic needle

We present an exact solution for the electrostatic field between a metallic hemi-ellipsoidal needle on a plate (as a cathode) and a flat anode. The basic idea is to replace the cathode by a linearly charged thread in a uniform electric field and to use a set of "image" charges to reproduce the anode. We calculate the field enhancement factor on the needle surface and ponderomotive force acting on the needle. Using the Fowler-Nordheim theory we obtain an exact analytical formula for the total current.

cond-mat.mtrl-sci↗

Tunneling current spectroscopy of a nanostructure junction involving multiple energy levels

A multi-level Anderson model is employed to simulate the system of a nanostructure tunnel junction with any number of one-particle energy levels. The tunneling current, including both shell-tunneling and shell-filling cases, is theoretically investigated via the nonequilibrium Green's function method. We obtain a closed form for the spectral function, which is used to analyze the complicated tunneling current spectra of a quantum dot or molecule embedded in a double-barrier junction. We also show that negative differential conductance can be observed in a quantum dot tunnel junction when the Coulomb interactions with neighboring quantum dots are taken into account.

cond-mat.mes-hall↗

Self-diffusion on Si(001) mono-hydride surfaces revisited: The role of adatom clustering

First-principles total-energy calculations of the H/Si(001)-2x1 surfaces reveals a dual diffusion process for the Si adatoms: single along the dimer row while pairing up across the row. The calculated diffusion barrier along the dimer row is 1.1 eV, which is, however, too small to account for the hydrogen-induced growth disruption seen by experiments. Instead, we find that the adatom diffusion, in the presence of H, leads to the formation of immobile fourfold-ring Si tetramers which are difficult to break. This could explain the adverse effects of H on Si homoepitaxy.

physics.comp-ph↗

Generation of dc spin current in a narrow channel with Rashba and Dresselhaus spin-orbit interaction

We consider a finite range ac-biased front gate acting upon a quantum channel with Rashba and Dresselhaus spin-orbit interaction effects. The ac-biased gate, giving rise to a dynamical Rashba coupling, causes spin-resolved coherent resonant inelastic scattering. A pure dc spin current is subsequently generated without accompanying charge current. In the presence of Dresselhaus effect, the dc spin current is suppressed in the low kinetic energy regime but is assisted in the high kinetic energy regime.

cond-mat.mes-hall↗

Surface Plasmon Assisted Kondo Resonances on a Metallic Nanowire

In this letter we propose an experiment to measure the Kondo effect for magnetic atoms adsorbed on the surface of a metallic nanowire. In addition to the traditional sp-d hybridization, by introducing the strong electromagnetic field of the localized surface plasmon on the nanowire, we show that it is possible to observe additional sp-d electron transfer processes assisted by surface plasmons. Due to the good surface-to-volume ratio of the nanowire, the Kondo resonances here would be revealed as multiple anti-resonances in the differential conductance versus bias voltage curve.

cond-mat.mes-hall↗

Stark effect on the exciton complexes of individual quantum dots

The emission spectrum of exciton complexes formed in individual self-assembled quantum dots (QDs) embedded into a p-n junction is theoretically studied using an effective mass model. We calculate the particle Coulomb interactions, eletron-hole overlaps and transition energies of exciton complexes for the different strength and direction of electric field. Both redshifts and blueshifts are observed in exciton, trions and biexciton. The Stark effect may be applied to manipulate the spontaneous emission rate of individual QDs embedded in microcavities.

cond-mat.mes-hall↗

Tunnelling current and emission spectrum of a single electron transistor under optical pumping

Theoretical studies of the tunnelling current and emission spectrum of a single electron transistor (SET) under optical pumping are presented. The calculation is performed via Keldysh Green's function method within the Anderson model with two energy levels. It is found that holes in the quantum dot (QD) created by optical pumping lead to new channels for the electron tunnelling from emitter to collector. As a consequence, an electron can tunnel through the QD via additional channels, characterized by the exciton, trion and biexciton states. It is found that the tunnelling current as a function of the gate voltage displays a series of sharp peaks and the spacing between these peaks can be used to determine the exciton binding energy as well as the electron-electron Coulomb repulsion energy. In addition, we show that the single-photon emission associated with the electron-hole recombination in the exciton complexes formed in the QD can be controlled both electrically and optically.

cond-mat.mes-hall↗

Simulation of Si:P spin-based quantum computer architecture

We present a systematic and realistic simulation for single and double phosphorous donors in a silicon-based quantum computer design. A two-valley equation is developed to describe the ground state of phosphorous donors in strained silicon quantum well (QW), with the central cell effect treated by a model impurity potential. We find that the increase of quantum well confinement leads to shrinking charge distribution in all 3 dimensions. Using an unrestricted Hartree-Fock method with Generalized Valence Bond (GVB) single-particle wave functions, we are able to solve the two-electron Sch${\ddot o}$dinger equation with quantum well confinement and realistic gate potentials. The effects of QW width, gate voltages, donor separation, and donor position are calculated and analyzed. The gate tunability and gate fidelity are defined and evaluated, for a typical QC design. Estimates are obtained for the duration of $\sqrt{SWAP}$ gate operation and the required accuracy in voltage control. A strong exchange oscillation is observed as both donors are shifted along [001] axis but with their separation unchanged. Applying a gate potential tends to suppress the oscillation. The exchange oscillation as a function of donor position along [100] axis is found to be completely suppressed as the donor separation is decreased. The simulation presented in this paper is of importance to the practical design of an exchange-based silicon quantum computer.

cond-mat.mes-hall↗

Effects of electron correlation on the photocurrent in quantum dot infrared photodetectors

The effect of electron correlation on the photocurrent of self-assembled InAs/InGaAs quantum dot infrared photo-detector (QDIPs) is studied. It is found that Coulomb interaction and level mixing in the many-body open system lead to double peaks associated with the intra-band transitions involving two lowest levels of the quantum dot. Furthermore, the photocurrent is a nonlinear function of the steady-state carrier density and it displays a plateau due to Coulomb blockade.

cond-mat.mes-hall↗

Systematic study of Ga$_{1-x}$In$_x$As self-assembled quantum wires with different interfacial strain relaxation

A systematic theoretical study of the electronic and optical properties of Ga$_{1-x}$In$_x$As self-assembled quantum-wires (QWR's) made of short-period superlattices (SPS) with strain-induced lateral ordering is presented. The theory is based on the effective bond-orbital model (EBOM) combined with a valence-force field (VFF) model. Valence-band anisotropy, band mixing, and effects due to local strain distribution at the atomistic level are all taken into account. Several structure models with varying degrees of alloy mixing for lateral modulation are considered. A valence force field model is used to find the equilibrium atomic positions in the QWR structure by minimizing the lattice energy. The strain tensor at each atomic (In or Ga) site is then obtained and included in the calculation of electronic states and optical properties. It is found that different local arrangement of atoms leads to very different strain distribution, which in turn alters the optical properties. In particular, we found that in model structures with thick capping layer the electron and hole are confined in the Ga-rich region and the optical anisotropy can be reversed due to the variation of lateral alloying mixing, while for model structures with thin capping layer the electron and hole are confined in the In-rich region, and the optical anisotropy is much less sensitive to the lateral alloy mixing.

cond-mat.mes-hall↗

Corrections to the RPA Dielectric Function Induced by Fluctuations in the Momentum Distribution

In this article, we introduce a new dielectric function that is different even from the generalised RPA, first introduced in cond-mat/9810043, in that it pays attention to fluctuations in the momentum distribution. We argued that this is important when the momentum distribution is very nonideal. This new dielectric function reduces to the generalised RPA when the number-fluctuations are small, and the generalised RPA in turn reduces to the traditional RPA dielectric function when the momentum distribution is close to ideal.

cond-mat↗

Exact Single-Particle Green Functions of Fermi Systems Without Using Bosonization or Are Hartree-Fock and Random Phase Approximations 'Controlled Approximations' ?

In this article, we revisit the question of the validity of Hartree-Fock and random-phase approximations. We show that there is a connection between the two and while the RPA as it is known in much of the physics literature is of limited validity, there is a generalised sense in which the random phase approximation is of much wider applicability including to systems that do not possess Fermi surfaces. The main conclusion is that the Hartree-Fock approximation is a mean-field idea applied to the density operator, and the random-phase approximation is a mean-field idea applied to the number operator. The generalised RPA is used to compute single-particle properties such as momentum distribution and spectral functions. It is found that we have to go beyond the generalised RPA and include fluctuations in the momentum distribution in order to recover a nonzero imaginary part of the one-particle self energy, which is also explicitly computed, all this in any number of spatial dimensions and no bosonization is needed.

cond-mat.str-el↗

Computing Number Fluctuations

Here we try and delienate the properties of the function that corresponds to fluctuations in the momentum distribution. The quantity denoted by $ N(k,k^{'}) $ is quite an interesting object. It satisfies various elegant sum rules and is also quite singular in some respects. All these properties are brought out and a formal connection is found between this object and the momentum distribution of the interacting and non-interacting many-fermion systems. This exercise is quite general in that it does not refer to any particular hamiltonian. It is also quite useful since in an earlier preprint(cond-mat/9810043) we showed how to compute the spectral function and single-particle lifetime of homogeneous Fermi systems where the only undetermined quantity was this function $ N(k,k^{'}) $.

cond-mat↗

Energy Levels of Multielectron Atoms using the Sea-boson Method

In this article, we study an antithesis of the homogeneous Fermi system (jellium model) namely a single multielectron atom using the sea-boson approach. This system in addition to having a small number of electrons(finite system) is also extremely inhomogeneous. This means that the plane-wave basis is ill-suited to study this system, instead we use a basis consisting of the eigenfunctions of an electron interacting with the nucleus situated at the origin (ideal atom). We compute the energy levels of this system and polarizabilities and compare with the results of other approaches such as Hartree-Fock and pseudopotentials for the former and aysmptotic wavefunctions for the latter and with experiments.

physics.atom-ph↗