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Ab initio morphology and surface thermodynamics of α − Al 2 O 3
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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The morphology of α-Al2O3 and α-Fe2O3: The importance of surface relaxation
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Reconstruction of the α−Al2O3(1120) surfaces
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The structural relaxation of the α-Al2O3(0 0 0 1) – an investigation of potential errors
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The surface structure of α-Al2O3 determined by low-energy electron diffraction: aluminum termination and evidence for anomolously large thermal vibrations
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Metal oxide surface dynamics from molecular dynamics simulations: the α-Al2O3(0001) surface
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Crystal truncation rod diffraction study of the α-Al2O3 (102) surface
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Composition and structure of the Al2O3{0001}-(1 × 1) surface
inferredcites →https://doi.org/10.1016/s0039-6028(97)01031-5openalex-snapshot
The termination of the α-Al2O3 (0001) surface: a LEED crystallography determination
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Structure of α-Al 2 O 3 (0001) surface and Ti deposited on α-Al 2 O 3 (0001) substrate
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Oxide surfaces and metal/oxide interfaces studied by grazing incidence X-ray scattering
inferredcites →https://doi.org/10.1039/a903278iopenalex-snapshot
Ab initio calculations on the Al2O3(0001) surface
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inferredcites →https://doi.org/10.1063/1.1574798openalex-snapshot
The stability of the hydroxylated (0001) surface of α-Al2O3
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inferredcites →https://doi.org/10.1088/0953-8984/6/40/015openalex-snapshot
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Electronic structure and energetics of sapphire (0001) and (11¯02) surfaces
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Theory of the clean and hydrogenated Al2O3(0001)−(1×1) surfaces
inferredcites →https://doi.org/10.1103/physrevb.62.4698openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.65.035406openalex-snapshot
Composition, structure, and stability of RuO 2 ( 110 ) as a function of oxygen pressure
inferredcites →https://doi.org/10.1103/physrevb.65.115401openalex-snapshot
Microstructure of the α−Al2O3(112¯0) surface
inferredcites →https://doi.org/10.1103/physrevb.65.195405openalex-snapshot
Structure of the α−Al2O3(0001) surface from low-energy electron diffraction: Al termination and evidence for anomalously large thermal vibrations
inferredcites →https://doi.org/10.1103/physrevlett.81.1038openalex-snapshot
The Hematite ( α- Fe2O3) (0001) Surface: Evidence for Domains of Distinct Chemistry
inferredcites →https://doi.org/10.1103/physrevlett.84.3650openalex-snapshot
Effect of the Environment on α − Al 2 O 3 (0001) Surface Structures
inferredcites →https://doi.org/10.1111/j.1151-2916.1994.tb07000.xopenalex-snapshot
Structure and Energetics of Alumina Surfaces Calculated from First Principles
inferredcites →https://doi.org/10.1111/j.1151-2916.1997.tb02791.xopenalex-snapshot
Equilibrium Shape of Internal Cavities in Sapphire
inferredcites →https://doi.org/10.1111/j.1151-2916.1999.tb02225.xopenalex-snapshot
Effect of Chemisorption and Physisorption of Water on the Surface Structure and Stability of alpha‐Alumina
inferredcites →https://doi.org/10.1111/j.1151-2916.2002.tb00140.xopenalex-snapshot
The Wulff Shape of Alumina: III, Undoped Alumina
inferredcites →https://doi.org/10.1142/s0218625x98000591openalex-snapshot
Determination of the α-Ai2O3(0001) Surface Relaxation and Termination by Measurements of Crystal Truncation Rods
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9783527626113.ch8openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/adma.201404187openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/adts.202502227openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/cctc.201500436openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/chem.201400006openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/chem.202001882openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-319-76641-6_10openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-08-102727-1.00002-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-12-823144-9.00134-5openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.actamat.2011.04.012openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.actamat.2014.06.061openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsusc.2014.02.151openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsusc.2017.11.258openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsusc.2026.166806openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cattod.2014.07.009openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cattod.2021.05.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2008.10.002openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2015.09.017openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.gca.2005.03.044openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jcat.2014.10.009openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2009.03.006openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jeurceramsoc.2011.07.010openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jeurceramsoc.2017.04.055openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.matchemphys.2010.06.041openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.nimb.2014.11.096openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.phpro.2010.08.010openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.phpro.2012.03.611openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.surfcoat.2011.09.018openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.surfin.2026.110928openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.susc.2006.09.028openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.susc.2007.09.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.susc.2009.07.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.susc.2011.09.018openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.susc.2012.07.024openalex-snapshot
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inferred← citeshttps://doi.org/10.1038/s41524-019-0160-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1103/physrevb.82.045415openalex-snapshot
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inferred← citeshttps://doi.org/10.1103/physrevb.82.155319openalex-snapshot
Atomic and electronic structures of α-Al2O3 surfaces
inferred← citeshttps://doi.org/10.1109/dod.hpcmp.ugc.2008.79openalex-snapshot
Novel Mechanism for the Dissociation of H2O and the Diffusion of O and H along the aAl2O3 (0001) Surface
inferred← citeshttps://doi.org/10.1111/j.1551-2916.2008.02619.xopenalex-snapshot
Atomistic Simulation of Y‐Doped α‐Alumina Interfaces
inferred← citeshttps://doi.org/10.1111/jace.14689openalex-snapshot
The temperature‐dependent surface energy of ceramic single crystals
inferred← citeshttps://doi.org/10.1134/s0018143919030093openalex-snapshot
Atomistic Simulation of Impurities Segregation to Free Surfaces of α-Al2O3
inferred← citeshttps://doi.org/10.1134/s1063784218060051openalex-snapshot
A Method of Video Goniography to Study the Morphology of the Lateral Surface of Profiled Monocrystals and the Device for Its Implementation
inferred← citeshttps://doi.org/10.1146/annurev.matsci.35.101503.091652openalex-snapshot
THE OXIDATION OF NIAL: What Can We Learn from Ab Initio Calculations?
inferred← citeshttps://doi.org/10.1146/annurev.matsci.38.060407.130210openalex-snapshot
Anisotropy of Wetting
inferred← citeshttps://doi.org/10.1201/b10835-8openalex-snapshot
Computational Investigations of Metal Oxide Surfaces
inferred← citeshttps://doi.org/10.1209/0295-5075/82/36002openalex-snapshot
Synthesis of α-Al 2 O 3 thin films using reactive high-power impulse magnetron sputtering
inferred← citeshttps://doi.org/10.1557/jmr.2005.0127openalex-snapshot
Effect of substrate surface orientation on the wettability and adhesion of α–Al 2 O 3 single crystals by molten Cu
inferred← citeshttps://doi.org/10.2109/jcersj2.20135openalex-snapshot
Formation mechanism of texture in α-alumina coatings produced by aerosol deposition
inferred← citeshttps://doi.org/10.2109/jcersj2.23073openalex-snapshot
Effect of oxygen potential gradient on mass transfer along grain boundary in alumina bicrystal
inferred← citeshttps://doi.org/10.21105/joss.01210openalex-snapshot
surfinpy: A Surface Phase Diagram Generator
inferred← citeshttps://doi.org/10.2320/matertrans.m2016213openalex-snapshot
Texture Development of α-Al2O3 Ceramic Coatings by Aerosol Deposition
inferred← citeshttps://doi.org/10.3390/ceramics7030067openalex-snapshot
The Direct Cold Sintering of α-Al2O3 Ceramics in a Pure Water Medium
inferred← citeshttps://doi.org/10.3390/coatings10020158openalex-snapshot
Influence of Process Conditions on the Growth and Texture of CVD Alpha-Alumina
inferred← citeshttps://doi.org/10.3390/ma10101192openalex-snapshot
Modeling Calculation and Synthesis of Alumina Whiskers Based on the Vapor Deposition Process
inferred← citeshttps://doi.org/10.70675/282fa056z9b15z454ezbaa7zcebe165404bdopenalex-snapshot
Deposition and adsorption of organic matter in the sub-monolayer range studied by experimental and numerical techniques
inferred← citeshttps://doi.org/10.70675/4c56868fz9e1bz4147zbe41zeb416fc5ddc7openalex-snapshot
Dislocations and nanomechanics in Alumina using atomistic simulations
inferred← citeshttps://doi.org/10.70675/e1f4f5d9zd124z4700z9c3fz1f3cd0fa9b61openalex-snapshot
Laser generation of nanoparticles in liquids : new insights on crystal structure control and colloidal stability
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