Condensed Matter Physics Commons^™

Two Dimensional Electron Gas At Oxide Interfaces, Karolina Janicka

Department of Physics and Astronomy: Dissertations, Theses, and Student Research

Extraordinary phenomena can occur at the interface between two oxide materials. A spectacular example is a formation of a two-dimensional electron gas (2DEG) at the SrTiO₃/LaAlO₃ interface. In this dissertation the properties of the 2DEG are investigated from first principles.

The spatial extent of the 2DEG formed at the SrTiO₃/LaAlO₃ n-type interface is studied. It is shown that the confinement of the 2DEG is controlled by metal induced gap states formed in the band gap of SrTiO₃. The confinement width is then determined by the attenuation length of the metal induced gap …

First-Principles Studies On Physical And Chemical Properties Of Nanostructures, Menghao Wu

Department of Physics and Astronomy: Dissertations, Theses, and Student Research

The physical and chemical properties of decorated graphene and graphene ribbons, single-layer III-V systems, three-dimensional carbon and BN foam, and transition-metal-molecular sandwich nanowires have been investigated by first-principle calculations and their potential applications have been predicted. First, it is shown that zigzag graphene nanoribbons (ZGNRs) can be converted into half metal when their edges are decorated by some chemical functional groups, and the half-metalicity is induced by chemical potential difference between two edges when one edge is decorated by electron-donating group like –OH and the other edge is decorated by electron-accepting group like –F, -NH₂, -N(CH₃) …

Thermodynamic Limit To Photonic-Plasmonic Light-Trapping In Thin Films On Metals, Eric A. Schiff

Physics - All Scholarship

We calculate the maximum optical absorptance enhancements in thin semiconductor films on metals due to structures that diffuse light and couple it to surface plasmon polaritons. The calculations can be used to estimate plasmonic effects on light-trapping in solar cells. The calculations are based on the statistical distribution of energy in the electromagnetic modes of the structure, which include surface plasmon polariton modes at the metal interface as well as the trapped waveguide modes in the film. The enhancement has the form 4n²+nλ/h (n – film refractive index, λ – optical wavelength, h …

Wave-Function Functionals For The Density, Marlina Slamet, Xiao-Yin Pan, Viraht Sahni

Publications and Research

We extend the idea of the constrained-search variational method for the construction of wave-function functionals psi[chi] of functions chi. The search is constrained to those functions chi such that psi[chi] reproduces the density rho(r) while simultaneously leading to an upper bound to the energy. The functionals are thereby normalized and automatically satisfy the electron-nucleus coalescence condition. The functionals psi[chi] are also constructed to satisfy the electron-electron coalescence condition. The method is applied to the ground state of the helium atom to construct functionals psi[chi] that reproduce the density as given by the Kinoshita correlated wave function. The expectation of single-particle …

Thermodynamics Of Magnetic Multilayers, Tathagata Mukherjee

Department of Physics and Astronomy: Dissertations, Theses, and Student Research

Our interest in thermodynamics of magnetic thin film heterostructure began by exploring the possibility to use magnetic nanostructures in the search for optimized magnetocaloric materials for potential room temperature refrigeration. In the present thesis magnetic thin film heterostructures are experimentally realized by Molecular Beam Epitaxy (MBE) and Pulsed Laser Deposition (PLD). Co/Cr and Fe/Cr superlattices were fabricated using mean-field theoretical concepts as guiding principles. The potential of artificial antiferromagnets for near room-temperature refrigeration is explored. Magnetocaloric properties are deduced from measurements of the temperature and field dependence of the magnetization of our samples. The effects of intra-plane and inter-plane exchange …

Self Assembly And Interface Chemistry Of Non-Metallated Tetraphenyl Porphyrin, Geoffrey Rojas

Department of Physics and Astronomy: Dissertations, Theses, and Student Research

The study of the electronic properties and geometrical arrangement of 5, 10, 15, 20-tetraphenyl-21H, 23H-porphine on metal is presented. The systems were analyzed using both scanning tunneling microscopy and photoelectron spectroscopy and compared across surfaces to determine how the interface chemistry between the metal and molecule affect the self-assembly and band structure of the adsorbed species. The molecules are found to self-assemble and grow on the Ag(111) surface in a manner described by similar models to weakly bound metal/metal surface systems. The CH-pi bonds between molecules are found to largely determine the relative inter-molecular arrangement, while the more isotropic van …

Functional Two-Dimensional Electronic Gases At Interfaces Of Oxide Heterostructures, Yong Wang

Department of Physics and Astronomy: Dissertations, Theses, and Student Research

A quasi-two dimensional electron gas (2DEG) in oxide heterostructures such as LaAlO₃/SrTiO₃ has unique properties that are promising for applications in all-oxide electronic devices. In this dissertation, we focus on understanding and predicting novel properties of the 2DEG by performing first-principles electronic calculations within the frame work of density-functional theory (DFT).

The effects of polarization in all-oxide heterostructures incorporating different ferroelectric constituents, such as KNbO₃/ATiO₃ (A = Sr, Ba, Pb), are investigated. It is found that screening charge at the interface that counteracts the depolarizing electric field in the ferroelectric material significantly changes the …

Domain Size And Structure In Exchange Coupled [Co/Pt]/Nio/[Co/Pt] Multilayers, Andrew G. Baruth, Shireen Adenwalla

Shireen Adenwalla Papers

We investigate the competing effects of interlayer exchange coupling and magnetostatic coupling in the magnetic heterostructure ([Co/Pt]/NiO/[Co/Pt]) with perpendicular magnetic anisotropy (PMA). This particular heterostructure is unique among coupled materials with PMA in directly exhibiting both ferromagnetic and antiferromagnetic coupling, oscillating between the two as a function of spacer layer thickness. By systematically tuning the coupling interactions via a wedge-shaped NiO spacer layer, we explore the energetics that dictate magnetic domain formation using high resolution magnetic force microscopy coupled with the magneto-optical Kerr effect. This technique probes the microscopic and macroscopic magnetic behavior as a continuous function of thickness and …

Decay Of Nuclear Hyperpolarization In Silicon Microparticles, M. Lee, M. C. Cassidy, C. Ramanathan, C. M. Marcus

Dartmouth Scholarship

We investigate the low-field relaxation of nuclear hyperpolarization in undoped and highly doped silicon microparticles at room temperature following removal from high field. For nominally undoped particles, two relaxation time scales are identified for ambient fields above 0.2 mT. The slower, T1,s, is roughly independent of ambient field; the faster, T1,f, decreases with increasing ambient field. A model in which nuclear spin relaxation occurs at the particle surface via a two-electron mechanism is shown to be in good agreement with the experimental data, particularly the field independence of T1,s. For boron-doped particles, a single relaxation time scale is observed. This …

Measurement Of Spin Diffusion In Semi-Insulating Gaas, Christopher P. Weber, Craig A. Benko, Stanley C. Hiew

Physics

We use optical transient-grating spectroscopy to measure the spin diffusion of optically oriented electrons in bulk, semi-insulating GaAs(100). Trapping and recombination do not quickly deplete the photoexcited population. The spin diffusion coefficient of 88±12 cm²/s is roughly constant at temperatures from 15 K to 150 K, and the spin diffusion length is at least 450 nm. We show that it is possible to use spin diffusion to estimate the electron diffusion coefficient. Due to electron-electron interactions, the electron diffusion is 1.4 times larger than the spin diffusion.

The Interplay Between Symmetry And Static Dipoles With Adsorption On Molecular Substrates, Zhengzheng Zhang

Department of Physics and Astronomy: Dissertations, Theses, and Student Research

This thesis presents evidence of preferential adsorption and the associated dipole-dipole interactions that can occur at molecule to molecule interfaces. The results are discussed in the context of the possibility of interactions caused by strong intrinsic dipoles when adsorbed on electrostatically biased substrates. Key is the discovery of lock and key adsorption chemistry by comparing the reversible absorption of the three isomers of di-iodobenzene (1,2-di-iodobenzene, 1,3-di-iodobenzene, and 1,4-di-iodobenzene) on molecular films of a quinonoid zwitterion. There is unequivocal evidence that the molecular adsorption and absorption of 1, 3-diiodobenzene is strongly favored at 150 K over the other isomers of di-iodobenzene. …

The Photofragmentation Processes Of The Closo-Carborane And The Local Structure Of Transition Metal Doped Semiconducting Boron Carbide Thin Films, Jing Liu

Department of Physics and Astronomy: Dissertations, Theses, and Student Research

I investigated the photofragmentation processes of various closo-carboranes in an effort to understand the radical-induced polymerization of the closo-carboranes (i.e., semiconducting film growth), based on their partial dehydrogenation during plasma-enhanced chemical vapor deposition. The chemistry of vacuum ultraviolet VUV assisted dehydrogenation processes of both the closo-carboranes and related closo-phosphacarboranes were compared by photoionization mass spectrometry studies. The dominant ion pairs were identified and compared with the energetics constructed by theoretical modeling for the possible dissociation pathways.

Transition metal (Mn, Fe, Co) doped boron carbides thin films produced by plasma-enhanced chemical vapor deposition of orthocarborane (closo …

Electronic Structure Of Warm Dense Copper Studied By Ultrafast X-Ray Absorption Spectroscopy, B. I. Cho, K. Engelhorn, A. A. Correa, T. Ogitsu, Christopher P. Weber, H. J. Lee, J. Feng, P. A. Ni, Y. Ping, A. J. Nelson, D. Prendergast, R. W. Lee, R. W. Falcone, P. A. Heimann

Physics

We use time-resolved x-ray absorption spectroscopy to investigate the unoccupied electronic density of states of warm dense copper that is produced isochorically through the absorption of an ultrafast optical pulse. The temperature of the superheated electron-hole plasma, which ranges from 4000 to 10 000 K, was determined by comparing the measured x-ray absorption spectrum with a simulation. The electronic structure of warm dense copper is adequately described with the high temperature electronic density of state calculated by the density functional theory. The dynamics of the electron temperature is consistent with a two-temperature model, while a temperature-dependent electron-phonon coupling parameter is …

Surface Geometry And Heat Flux Effect On Thin Wire Nucleate Pool Boiling Of Subcooled Water In Microgravity, Troy Munro, Andrew Fassman, Heng Ban, Jr Dennision

Conference Proceedings

In the summer of 2010, undergraduates from the USU Get Away Special team flew a nucleate pool boiling experiment on NASA’s Weightless Wonder to study nucleate boiling heat transfer in microgravity. The motivation of this research was to understand the effects of surface geometry and heat flux applied to a thin wire heater for the design and development of efficient thermal management systems for space applications. The specific objectives were to observe and characterize behaviors of boiling onset, steady state heat transfer, and bubble dynamics with respect to nucleate boiling of subcooled water.. Using three thin platinum wire geometries and …

Phonons Of Single Quintuple Bi2te3 And Bi2se3 Films And Bulk Materials, Wei Cheng, Shang-Fen Ren

Faculty publications – Physics

Phonons of single quintuple films of Bi2Te3 and Bi2Se3 and corresponding bulk materials are calculated in detail by MedeA (a trademark of Materials Design) and Vienna ab initio simulation package (VASP). The calculated results with and without spin-orbit couplings are compared, and the important roles that the spin-orbit coupling plays in these materials are discussed. A symmetry breaking caused by the anharmonic potentials around Bi atoms in the single quintuple films is identified and discussed. The observed Raman intensity features in Bi2Te3 and Bi2Se3 quintuple films are explained.

Sbs-Based Radar True Time Delay, Mark Bashkansky, David Walker, Armen Gulian, Michael Steiner

Mathematics, Physics, and Computer Science Faculty Articles and Research

Stimulated Brillouin scattering (SBS) based slow light is considered for application to squint-free (true time delay) steering of phased array radar antennae. Results are presented on true time delay radar requirements, including delay precision and bandwidth. We experimentally investigated the level of delay precision that exists in actual slow-light systems (based on Brillouin scattering). The practical use of SBS to meet the necessary requirements for radar use is discussed.

Raman Scattering Analysis Of Silicon Dioxide Single Crystal Treated By Direct Current Plasma Discharge, Dusan M. Poparic, Vladimir Milosavljevic, Andrijana Zekic, N Romcevic, Steven Daniels

Articles

Low-k materials such as silicon dioxide (SiO2) play an important role in the semiconductor industry. Plasma has become indispensable for advanced materials processing. In this work a treatment of SiO2single crystal by direct current plasma discharge is studied in detail. Offline metrology is conducted for silicon dioxide wafers by Raman scattering, energy-dispersive x-ray spectroscopy, and ellipsometry. Broad Raman peak at around 2800 cm−1 is observed for the treatedSiO2 wafers. Effects of plasma treatment on position of this peak are reported in the paper. An analysis of this correlation could be a framework for creating virtual etch rate sensors, which might …

Colloids And Emulsions, Tony Dinsmore

Science and Engineering Saturday Seminars

Colloids and Emulsions.

These materials are very common and are amenable to some nice demonstrations, yet are not part of the usual curriculum. Topics include surface tension (and why droplets are spherical; why shaving cream acts like a solid even though it's made of liquid and gas); Brownian motion and the microscopic origin of heat; the behavior of many particles (phase transitions, how colloidal particles can spontaneously order themselves – an accurate demonstration of how water molecules form ice crystals); what is inside everyday materials.

Magnetism Of Cluster-Deposited Y–Co Nanoparticles, Balamuruga Balamurugan, Ralph Skomski, Xingzhong Li, V. R. Shah, George C. Hadjipanayis, Jeffrey E. Shield, David J. Sellmyer

Nebraska Center for Materials and Nanoscience: Faculty Publications

Nanoparticles of YCo₂, YCo_3, and YCo₅ are produced by cluster-deposition and investigated both structurally and magnetically. The nanoparticles have sizes of less than 10 nm and are superparamagnetic at 300 K, irrespective of stoichiometry. As-produced nanoparticles exhibit disordered structures with magnetic properties differing from those of the bulk particles. The temperature-dependent magnetization curves of the nanoparticles reveal blocking temperatures from 110 to 250 K, depending on stoichiometry. The magnetic anisotropy constant K₁ of disordered YCo₅ nanoparticles of 7.8 nm in size is 3.5×10⁶ergs/cm³, higher than those of the disordered YCo …

Structure And Magnetism Of Mnau Nanoclusters, X. Wei, Damien Le Roy, Ralph Skomski, Xingzhong Li, Zhiguang Sun, Jeffrey E. Shield, M. J. Kramer, David J. Sellmyer

Nebraska Center for Materials and Nanoscience: Faculty Publications

Equiatomic MnAu clusters with average sizes of 4 and 10 nm are produced by inert-gas condensation. As-produced clusters are used to form both dense cluster films and films with clusters embedded in a W matrix with a cluster volume fraction of 25%. Both structure and magnetism are size-dependent. Structural analysis of the 10 nm clusters indicate a distorted tetragonal body-centered cubic structure with lattice parameters a=0.315 and c=0.329 nm. The 4 nm clusters have a partially ordered tetragonal L10 structure with lattice parameters a=0.410 nm and c=0.395 nm. Magnetic properties of the clusters show evidence at …

Scanning Capacitance Spectroscopy On N+-P Asymmetrical Junctions In Multicrystalline Si Solar Cells, Chun-Sheng Jiang, Jennifer T. Heath, Helio R. Moutinho, Mowafak M. Al-Jassim

Faculty Publications

We report on a scanning capacitance spectroscopy (SCS) study on the n⁺-p junction of multicrystalline silicon solar cells. We found that the spectra taken at space intervals of ∼10 nm exhibit characteristic features that depend strongly on the location relative to the junction. The capacitance-voltage spectra exhibit a local minimum capacitance value at the electrical junction, which allows the junction to be identified with ∼10-nm resolution. The spectra also show complicated transitions from the junction to the n-region with two local capacitance minima on the capacitance-voltage curves; similar spectra to that have not been previously reported in …

Highly Spin-Polarized Conducting State At The Interface Between Nonmagnetic Band Insulators: Laalo3/Fes2 (001), John D. Burton, Evgeny Y. Tsymbal

Evgeny Tsymbal Publications

First-principles density functional calculations demonstrate that a spin-polarized two-dimensional conducting state can be realized at the interface between two nonmagnetic band insulators. The (001) surface of the diamagnetic insulator FeS₂ (pyrite) supports a localized surface state deriving from Fe d orbitals near the conduction band minimum. The deposition of a few unit cells of the polar perovskite oxide LaAlO₃ leads to electron transfer into these surface bands, thereby creating a conducting interface. The occupation of these narrow bands leads to an exchange splitting between the spin subbands, yielding a highly spin-polarized conducting state distinct from the rest of …

Metallic And Insulating Oxide Interfaces Controlled By Electronic Correlations, H. W. Jang, D. A. Felker, C. W. Bark, Y. Wang, Manish K. Niranjan, C. T. Nelson, Y. Zhang, D. Su, C. M. Folkman, S. H. Baek, S. Lee, K. Janicka, Y. Zhu, X. Q. Pan, D. D. Fong, Evgeny Y. Tsymbal, M. S. Rzchowski, Chang-Beom Eom

Evgeny Tsymbal Publications

The formation of two-dimensional electron gases (2DEGs) at complex oxide interfaces is directly influenced by the oxide electronic properties. We investigated how local electron correlations control the 2DEG by inserting a single atomic layer of a rare-earth oxide (RO) [(R is lanthanum (La), praseodymium (Pr), neodymium (Nd), samarium (Sm), or yttrium (Y)] into an epitaxial strontium titanate oxide (SrTiO₃) matrix using pulsed-laser deposition with atomic layer control. We find that structures with La, Pr, and Nd ions result in conducting 2DEGs at the inserted layer, whereas the structures with Sm or Y ions are insulating. Our local …

Transport Spin Polarization Of High-Curie Temperature Mnbi Films, Parashu Kharel, P. Thapa, Pavel V. Lukashev, Renat F. Sabirianov, Evgeny Y. Tsymbal, D. J. Sellmyer, Boris Nadgorny

Evgeny Tsymbal Publications

We report on the study of the structural, magnetic, and transport properties of highly textured MnBi films with the Curie temperature of 628 K. In addition to detailed measurements of resistivity and magnetization, we measure transport spin polarization of MnBi by Andreev reflection spectroscopy and perform fully relativistic band-structure calculations of MnBi. A spin polarization from 51% ± 1% to 63% ± 1% is observed, consistent with the calculations and with an observation of a large magnetoresistance in MnBi contacts. The band-structure calculations indicate that in spite of almost identical densities of states at the Fermi energy, the large disparity …

Analysis Of Electrodeposited Nickel-Iron Alloy Film Composition Using Particle-Induced X-Ray Emission, Alyssa Frey, Nicholas Wozniak, Timothy Nagi, Matthew Keller, J. Mark Lunderberg, Graham F. Peaslee, Paul Deyoung, Jennifer R. Hampton

Faculty Publications

The elemental composition of electrodeposited NiFe thin films was analyzed with particle-induced X-ray emission (PIXE). The thin films were electrodeposited on polycrystalline Au substrates from a 100mM NiSO₄, 10 mM FeSO₄, 0.5M H₃BO₃, and 1M Na₂SO₄ solution. PIXE spectra of these films were analyzed to obtain relative amounts of Ni and Fe as a function of deposition potential and deposition time. The results show that PIXE can measure the total deposited metal in a sample over at least four orders of magnitude with similar fractional uncertainties. The technique is …

Unitary-Quantum-Lattice Algorithm For Two-Dimensional Quantum Turbulence, Bo Zhang, George Vahala, Linda L. Vahala, Min Soe

Electrical & Computer Engineering Faculty Publications

Quantum vortex structures and energy cascades are examined for two-dimensional quantum turbulence (2D QT) at zero temperature. A special unitary evolution algorithm, the quantum lattice algorithm, is employed to simulate the Bose-Einstein condensate governed by the Gross-Pitaevskii (GP) equation. A parameter regime is uncovered in which, as in 3D QT, there is a short Poincare recurrence time. It is demonstrated that such short recurrence times are destroyed by stronger nonlinear interaction. The similar loss of Poincare recurrence is also seen in the 3D GP equation. Various initial conditions are considered in an attempt to discern if 2D QT exhibits inverse …

Metastability Of Free Cobalt And Iron Clusters: A Possible Precursor To Bulk Ferromagnetism, Xiaoshan Xu, Shuangye Yin, Ramiro Moro, Anthony Liang, John Bowlan, Walt A. De Heer

Xiaoshan Xu Papers

Homonuclear cobalt and iron clusters Co_N and Fe_N measured in a cryogenic molecular beam exist in two states with distinct magnetic moments (μ), polarizabilities, and ionization potentials, indicating distinct valences. The μ is approximately quantized: μ_N ~ 2Nμ_B in the ground states and μ_N* ~ Nμ_B in the excited states for Co; μ_N ~ 3N μ_B and μ_N * ~ Nμ_B for Fe. At a large size, the average μ of the two states converges to the bulk value with diminishing ionization potential differences. …

Resonant Photoemission Of Rare Earth Doped Gan Thin Films, S. R. Mchale, J. W. Mcclory, J. C. Petrosky, J. Wu, R. Palai, Yaroslav B. Losovyj, Peter A. Dowben

Peter Dowben Publications

The 4d → 4f Fano resonances for various rare earth doped GaN thin films (RE = Gd, Er, Yb) were investigated using synchrotron photoemission spectroscopy. The resonant photoemission Fano profiles show that the major Gd and Er rare earth 4f weight is at about 5–6 eV below the valence band maximum, similar to the 4f weights in the valence band of many other rare earth doped semiconductors. For Yb, there is very little resonant enhancement of the valence band of Yb doped GaN, consistent with a largely 4f¹⁴ occupancy.

Schottky Barrier Formation At The Au To Rare Earth Doped Gan Thin Film Interface, S. R. Mchale, J. W. Mcclory, J. C. Petrosky, J. Wu, R. Palai, Yaroslav B. Losovyj, Peter A. Dowben

Peter Dowben Publications

The Schottky barriers formed at the interface between gold and various rare earth doped GaN thin films (RE = Yb, Er, Gd) were investigated in situ using synchrotron photoemission spectroscopy. The resultant Schottky barrier heights were measured as 1.68 ± 0.1 eV (Yb:GaN), 1.64 ± 0.1 eV (Er:GaN), and 1.33 ± 0.1 eV (Gd:GaN). We find compelling evidence that thin layers of gold do not wet and uniformly cover the GaN surface, even with rare earth doping of the GaN. Furthermore, the trend of the Schottky barrier heights follows the trend of the rare earth metal work function.

Mesoscale Flux-Closure Domain Formation In Single-Crystal Batio3, R. G.P. Mcquaid, L. J. Mcgilly, Pankaj Sharma, Alexei Gruverman, J. M. Gregg

Alexei Gruverman Publications

Over 60 years ago, Charles Kittel predicted that quadrant domains should spontaneously form in small ferromagnetic platelets. He expected that the direction of magnetization within each quadrant should lie parallel to the platelet surface, minimizing demagnetizing fields, and that magnetic moments should be configured into an overall closed loop, or flux-closure arrangement. Although now a ubiquitous observation in ferromagnets, obvious flux-closure patterns have been somewhat elusive in ferroelectric materials. This is despite the analogous behaviour between these two ferroic subgroups and the recent prediction of dipole closure states by atomistic simulations research. Here we show Piezoresponse Force Microscopy images of …