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B. Foerg et al.
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Emergent phenomena at oxide interfaces
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Polar-discontinuity-retaining A-site intermixing and vacancies at SrTiO3/LaAlO3 interfaces
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Electronic charges and electric potential at LaAlO3/SrTiO3 interfaces studied by core-level photoemission spectroscopy
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Epitaxial growth, structure, and intermixing at the LaAlO3/SrTiO3 interface as the film stoichiometry is varied
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Structural relaxation and metal-insulator transition at the interface between SrTiO3 and LaAlO3
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Electronic and Magnetic Properties of SrTiO3/LaAlO3 Interfaces from First Principles
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ADVANCED MATERIALS (2010)
Diodes with breakdown voltages enhanced by the metal-insulator transition of LaAlO3-SrTiO3 interfaces
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APPLIED PHYSICS LETTERS (2010)
Nonstoichiometric material transfer in the pulsed laser deposition of LaAlO3
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Polarization screening and induced carrier density at the interface of LaAlO3 overlayer on SrTiO3 (001)
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Electronic phenomena at complex oxide interfaces: insights from first principles
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Thermodynamic instability at the stoichiometric LaAlO3/SrTiO3(001) interface
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Instability, intermixing and electronic structure at the epitaxial LaAlO3/SrTiO3(001) heterojunction
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Density and spatial distribution of charge carriers in the intrinsic n-type LaAlO3-SrTiO3 interface
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Fundamental asymmetry in interfacial electronic reconstruction between insulating oxides: An ab initio study
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Cationic Disorder and Phase Segregation in LaAlO3/SrTiO3 Heterointerfaces Evidenced by Medium-Energy Ion Spectroscopy
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Avoiding the Polarization Catastrophe in LaAlO3 Overlayers on SrTiO3(001) through Polar Distortion
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First-principles studies on oxygen-induced faceting of Ir(210)
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Mapping the spatial distribution of charge carriers in LaAlO3/SrTiO3 heterostructures
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Electronic structure and thermodynamic stability of LaMnO3 and La1-xSrxMnO3 (001) surfaces:: Ab initio calculations
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PHYSICAL REVIEW B (2008)
Atomic and electronic structure of perfect and defective PbZrO3 perovskite:: Hybrid DFT calculations of cubic and orthorhombic phases
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Influence of F centres on structural and electronic properties of AlN single-walled nanotubes
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Electronic and magnetic structure of La0.875Sr0.125MnO3 calculated by means of hybrid density-functional theory
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PHYSICAL REVIEW B (2007)
Atomic relaxation and electronic redistribution of LaAlO3(001) surfaces
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PHYSICS LETTERS A (2007)
Surface reconstruction with a fractional hole:: (√5x√5)R26.6° LaAlO3(001)
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PHYSICAL REVIEW LETTERS (2007)
Electronic structure and thermodynamic stability of double-layered SrTiO3(001) surfaces: Ab initio simulations
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PHYSICAL REVIEW B (2007)
Why some interfaces cannot be sharp
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Transformation processes in LaAlO3:: Neutron diffraction, dielectric, thermal, optical, and Raman studies -: art. no. 054110
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PHYSICAL REVIEW B (2005)
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Bulk properties and electronic structure of SrTiO3, BaTiO3, PbTiO3 perovskites:: an ab initio HF/DFT study
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COMPUTATIONAL MATERIALS SCIENCE (2004)
A high-mobility electron gas at the LaAlO3/SrTiO3 heterointerface
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Bulk electronic structure of SrTiO3:: Experiment and theory
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X-ray truncation rod analysis of the reversible temperature-dependent [001] surface structure of LaAlO3
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