First-Principles Study of Two-Dimensional Electron Gas in Perovskite Oxide Heterostructures

First-Principles Study of Two-Dimensional Electron Gas in Perovskite Oxide Heterostructures PDF Author: Jianli Cheng
Publisher:
ISBN:
Category :
Languages : en
Pages : 185

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Book Description
Two-dimensional electron gas (2DEG) formed at the interface between two insulating perovskite oxides has provided a versatile playground to explore emergent interfacial electronic and magnetic properties. In this thesis our efforts centered on studying the electronic and structural properties of different 2DEG heterostructures (HS), with the goal of designing novel 2DEG HS using first-principles methods. In the first project we studied the [delta]-doping effects on the electronic and energetic properties of LaAlO3/SrTiO3 HS with 23 transition-metal (TM) dopants. It has been found that there is a trade-off between achieving small electron effective mass and obtaining an energetically favorable TM-doped LaAlO3/SrTiO3 system. More importantly, in addition to the experimentally confirmed Mn dopant, we proposed that Fe, Co, Ni, Ru, Rh, Pd, Os and Ir elements can also be promising dopants to yield light effective mass bands and good energetic stability. In the second project we compared the electronic and energetic properties of TiO2/LaAlO3 and LaAlO3/TiO2 HS. We found that TiO2/LaAlO3 is intrinsically metallic and has a larger interfacial charge carrier density, smaller electron effective mass and a stronger interface cohesion than LaAlO3/TiO2, which shows an insulator-to-metal transition at 4 unit cells of LaAlO3. In the third project we introduced a hitherto unknown 2DEG formed at the interface between spinel MgAl2O4 and SrTiO3. Our integrated approach combining experimental measurements and first-principles calculations reveals that an atomic-thin interfacial Ti-Al-O layer with a thickness of about 4Å is key to the observed metallic transport. The 2DEG observed at spinel/perovskite interface implies the existence of emergent phenomena at the interfaces between spinel group minerals and perovskite oxides. In the fourth and fifth project we explored the possibility of creating 2DEG in nonpo- lar/nonpolar perovskite oxide HS. We found that the lattice-mismatch-induced compression strain from the substrate leads to a large polarization in the film, which then drives the charge transfer from the film to the substrate and results in a 2DEG at the interface. In addition, by using high-throughput first-principles calculations and a group of combinatory descriptors, we rapidly designed more than 300 novel nonpolar/nonpolar 2DEG HS. In the final project we introduced Grain Boundary Maker (GBMaker), an efficient and open-source Python library for generating atomic coordinates in periodic grain boundary models. It is designed to construct various grain boundary structures from cubic and non-cubic initial configurations. GBMaker is expected to greatly accelerate the theoretical investigation of grain boundary properties and facilitate the experimental analysis of grain boundary structures as well.

First-Principles Study of Two-Dimensional Electron Gas in Perovskite Oxide Heterostructures

First-Principles Study of Two-Dimensional Electron Gas in Perovskite Oxide Heterostructures PDF Author: Jianli Cheng
Publisher:
ISBN:
Category :
Languages : en
Pages : 185

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Book Description
Two-dimensional electron gas (2DEG) formed at the interface between two insulating perovskite oxides has provided a versatile playground to explore emergent interfacial electronic and magnetic properties. In this thesis our efforts centered on studying the electronic and structural properties of different 2DEG heterostructures (HS), with the goal of designing novel 2DEG HS using first-principles methods. In the first project we studied the [delta]-doping effects on the electronic and energetic properties of LaAlO3/SrTiO3 HS with 23 transition-metal (TM) dopants. It has been found that there is a trade-off between achieving small electron effective mass and obtaining an energetically favorable TM-doped LaAlO3/SrTiO3 system. More importantly, in addition to the experimentally confirmed Mn dopant, we proposed that Fe, Co, Ni, Ru, Rh, Pd, Os and Ir elements can also be promising dopants to yield light effective mass bands and good energetic stability. In the second project we compared the electronic and energetic properties of TiO2/LaAlO3 and LaAlO3/TiO2 HS. We found that TiO2/LaAlO3 is intrinsically metallic and has a larger interfacial charge carrier density, smaller electron effective mass and a stronger interface cohesion than LaAlO3/TiO2, which shows an insulator-to-metal transition at 4 unit cells of LaAlO3. In the third project we introduced a hitherto unknown 2DEG formed at the interface between spinel MgAl2O4 and SrTiO3. Our integrated approach combining experimental measurements and first-principles calculations reveals that an atomic-thin interfacial Ti-Al-O layer with a thickness of about 4Å is key to the observed metallic transport. The 2DEG observed at spinel/perovskite interface implies the existence of emergent phenomena at the interfaces between spinel group minerals and perovskite oxides. In the fourth and fifth project we explored the possibility of creating 2DEG in nonpo- lar/nonpolar perovskite oxide HS. We found that the lattice-mismatch-induced compression strain from the substrate leads to a large polarization in the film, which then drives the charge transfer from the film to the substrate and results in a 2DEG at the interface. In addition, by using high-throughput first-principles calculations and a group of combinatory descriptors, we rapidly designed more than 300 novel nonpolar/nonpolar 2DEG HS. In the final project we introduced Grain Boundary Maker (GBMaker), an efficient and open-source Python library for generating atomic coordinates in periodic grain boundary models. It is designed to construct various grain boundary structures from cubic and non-cubic initial configurations. GBMaker is expected to greatly accelerate the theoretical investigation of grain boundary properties and facilitate the experimental analysis of grain boundary structures as well.

Oxide Materials at the Two-Dimensional Limit

Oxide Materials at the Two-Dimensional Limit PDF Author: Falko P. Netzer
Publisher: Springer
ISBN: 3319283324
Category : Technology & Engineering
Languages : en
Pages : 403

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Book Description
This book summarizes the current knowledge of two-dimensional oxide materials. The fundamental properties of 2-D oxide systems are explored in terms of atomic structure, electronic behavior and surface chemistry. The concept of polarity in determining the stability of 2-D oxide layers is examined, charge transfer effects in ultrathin oxide films are reviewed as well as the role of defects in 2-D oxide films. The novel structure concepts that apply in oxide systems of low dimensionality are addressed, and a chapter giving an overview of state-of-the-art theoretical methods for electronic structure determination of nanostructured oxides is included. Special emphasis is given to a balanced view from the experimental and the theoretical side. Two-dimensional materials, and 2-D oxides in particular, have outstanding behavior due to dimensionality and proximity effects. Several chapters treat prototypical model systems as illustrative examples to discuss the peculiar physical and chemical properties of 2-D oxide systems. The chapters are written by renowned experts in the field.

First-principles Studies of Perovskite Thin Films and Heterostructures

First-principles Studies of Perovskite Thin Films and Heterostructures PDF Author: Kurt David Fredrickson
Publisher:
ISBN:
Category :
Languages : en
Pages : 300

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Book Description
The growth of oxides on semiconductors is of great interest for electronics applications; however, the effects of film growth, atomic adsorption, and strain can have fundamental effects on the properties of the oxides in question. In this dissertation, we use density functional theory to calculate the properties of SrTiO3 and BaTiO3, and discover the effects of the environment on the electronic and atomic properties of these systems. We examine the effects of H adsorption on the SrTiO3 and BaTiO3(001) surfaces, and discover the coverage-dependent onset and retreat of metallic surface states. We calculate the effect of Pt film growth on BaTiO3, and study the effects on the polarization of BaTiO3 for different Pt/BaTiO3 interfaces. We study how strain and interfacial chemistry affect the ferroelectricity of BaTiO3/Ge and BaTiO3/SrTiO3/Ge heterostructures. We also discuss the development of two-dimensional conducting states created in BaTiO3/SrTiO3 heterostructures.

Multifunctional Oxide Heterostructures

Multifunctional Oxide Heterostructures PDF Author: Evgeny Y. Tsymbal
Publisher: OUP Oxford
ISBN: 0191642223
Category : Science
Languages : en
Pages : 416

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Book Description
This book is devoted to the rapidly developing field of oxide thin-films and heterostructures. Oxide materials combined with atomic-scale precision in a heterostructure exhibit an abundance of macroscopic physical properties involving the strong coupling between the electronic, spin, and structural degrees of freedom, and the interplay between magnetism, ferroelectricity, and conductivity. Recent advances in thin-film deposition and characterization techniques made possible the experimental realization of such oxide heterostructures, promising novel functionalities and device concepts. The book consists of chapters on some of the key innovations in the field over recent years, including strongly correlated oxide heterostructures, magnetoelectric coupling and multiferroic materials, thermoelectric phenomena, and two-dimensional electron gases at oxide interfaces. The book covers the core principles, describes experimental approaches to fabricate and characterize oxide heterostructures, demonstrates new functional properties of these materials, and provides an overview of novel applications.

Atomic-Scale Studies Of Structure And Bonding At Perovskite Oxide Heterointerfaces

Atomic-Scale Studies Of Structure And Bonding At Perovskite Oxide Heterointerfaces PDF Author: Lena Fitting Kourkoutis
Publisher:
ISBN:
Category :
Languages : en
Pages : 0

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Book Description
Perovskite oxides exhibit an almost universal range of ground states including insulator, semiconductor, metal, superconductor, ferromagnet, antiferromagnet, spin glass, ferroelectric, and piezoelectric. Many of these phenomena occur in materials that are lattice-matched within a few percent of one another, giving rise to the possibility of heteroepitaxial structures using perovskite oxides, accessing these multiple degrees of freedom. The existence of interfaces can, however, greatly affect the macroscopic properties of these heterostructures, leading on the one hand to exotic new phases stabilized at the interface or on the other hand to the degradation of bulk-like properties. Here scanning transmission electron microscopy (STEM) in combination with electron energy loss spectroscopy (EELS) is used to study interface phenomenon in perovskite-oxide heterostructures. In STEM the self-focusing of the probe electron wavepacket by channeling along a zone axis in a crystalline material can strongly affect the annular dark field (ADF) image contrast. By exploiting these channeling effects, atomically thin, buried SrTiO3 layers on Si were imaged in plan view, revealing a nonuniform coverage by epitaxial SrTiO3 islands and 2x1 Sr-covered regions. The dewetting of thin SrTiO3 films grown on Si(100) is caused by a phase-separation instability as predicted by density functional theory calculations. Improved coverage was obtained by choosing growth conditions away from equilibrium. Atomically abrupt interfaces have been demonstrated for all-oxides heterostructures. However, for most systems there are intrinsic limitations to the abruptness of an interface. Polar discontinuities at oxide interfaces can cause atomic reconstruction. In LaVO3 /SrTiO3 multilayers a second effect, preferential Sr surface segregation, is shown to dominate. The vanadate layers exhibit a growth asymmetry, with diffuse lower and atomically-abrupt upper interfaces. This suggests that segregation processes can set an upper limit to the obtainable interface sharpness in perovskite oxide heterostructures. Starting with an abrupt interface between LaVO3 and LaVO4 , spatially resolved EELS is used to probe how the transition from V 3d2 in LaVO3 to V 3d0 in LaVO4 is made. Although no bulk phase of LaVO x with V 3d1 configuration exists, a nanometer-wide region of V 3d1 is found at the LaVO3 /LaVO4 interface, rather than a mixture of V 3d0 and V 3d2 . This two-dimensional sheet of 3d1 electrons is an example for electronic reconstruction at a complex oxide interface, which can be used to induce and stabilize non-bulk-like valence states. How does the presence of interfaces affect the physical properties of the complex oxide heterostructure? La0.7 Sr0.3 MnO3 is a conducting ferromagnet at room temperature. However, in manganite/titanate tunnel junctions interface spin and charge modulations are thought to create an interfacial dead layer, thus fundamentally limiting the use of this material in small dimensions. Here, the degradation of the magnetic and transport properties of La0.7 Sr0.3 MnO3 /SrTiO3 multilayers is found to correlate with a higher degree of intermixing at the interfaces and the presence of extended cation defects in the La0.7 Sr0.3 MnO3 layers. When these extrinsic defects are eliminated, metallic ferromagnetism at room temperature can be stabilized in ultrathin manganite layers.

Subband Structure of a Two-Dimensional Electron Gas Formed at the Polar Surface of the Strong Spin-Orbit Perovskite KTaO3

Subband Structure of a Two-Dimensional Electron Gas Formed at the Polar Surface of the Strong Spin-Orbit Perovskite KTaO3 PDF Author:
Publisher:
ISBN:
Category :
Languages : en
Pages :

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Book Description
We demonstrate the formation of a two-dimensional electron gas (2DEG) at the (100) surface of the 5d transition-metal oxide KTaO3. From angle-resolved photoemission, we find that quantum confinement lifts the orbital degeneracy of the bulk band structure and leads to a 2DEG composed of ladders of subband states of both light and heavy carriers. Despite the strong spin-orbit coupling, we find no experimental signatures of a Rashba spin splitting, which has important implications for the interpretation of transport measurements in both KTaO3- and SrTiO3-based 2DEGs. The polar nature of the KTaO3(100) surface appears to help mediate formation of the 2DEG as compared to non-polar SrTiO3(100).

Theory of D[subscript 0] Perovskites and Their Heterostructures

Theory of D[subscript 0] Perovskites and Their Heterostructures PDF Author: Guru Bahadur Singh Khalsa
Publisher:
ISBN:
Category :
Languages : en
Pages : 300

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Book Description
The recent discovery of a two-dimensional electron (2DEG) gas at interfaces between nonpolar SrTiO3 (STO) with other polar perovskites has lead to an enormous amount of research. Among this 2DEGs most interesting properties are two-dimensional superconductivity and ferromagnetism, sometimes concurrent. This study provides a starting point in understanding the reconstruction of bulk perovskite t2[subscript g] bands near a surface or polar interface. First a symmetry constrained [k arrow] · [p arrow] model is developed for an arbitrary pseudocubic bulk perovskite. This [k arrow] · [p arrow] model is applied to studies of bulk STO under external strain and to the Shubnikov - de Haas effect in lightly doped STO to high magnetic fields. Then a simplified electronic structure model is developed for surfaces and interfaces. This model includes non-linear and non-local screening effects by a single polar lattice mode. Generalization of the lattice screening model is discussed. Bonding within a single perovskite layer is then investigated further to understand Rashba interactions and their connection with microscopic material parameters. Next the optical conductivity of quantum confined t2[subscript g] bands is investigated. Finally some possible future work based on the ideas developed in this thesis are explained.

Understanding and Engineering Two-dimensional Electron Gases in Complex Oxides

Understanding and Engineering Two-dimensional Electron Gases in Complex Oxides PDF Author: Lars Gunnar Tangen Bjaalie
Publisher:
ISBN: 9781339671727
Category :
Languages : en
Pages : 189

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Book Description
2). Silicon devicestypically have two-dimensional electron gas (2DEG) densities around 10e12/cm.

First Principles Studies of ABO3 Perovskite Surfaces and Nanostructures

First Principles Studies of ABO3 Perovskite Surfaces and Nanostructures PDF Author: Ghanshyam Pilania
Publisher:
ISBN:
Category :
Languages : en
Pages :

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Book Description


Room Temperature Deposited Amorphous Semiconducting Oxides and Perovskite Complex Oxide Heterostructures

Room Temperature Deposited Amorphous Semiconducting Oxides and Perovskite Complex Oxide Heterostructures PDF Author: SeonHoo Kim
Publisher:
ISBN:
Category :
Languages : en
Pages :

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Book Description
With the search for new p-type TCOs, other functional materials such as complex oxide thin films and heterostructures are studied to introduce interesting physical properties at the interface. Advanced growth techniques make it possible to prepare epitaxial heterostructures such as perovskite-related superlattices. This dissertation includes growth and characterization of LaVO3/SrTiO3 superlattices. In the artificial structures, two-dimensional electron gases (2DEGs) are observed at atomically controlled interfaces between two complex oxides.