Found: 11
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Bioactive Sol-Gel Glasses at the Atomic Scale: The Complementary Use of Advanced Probe and Computer Modeling Methods.
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- International Journal of Applied Glass Science, 2016, v. 7, n. 2, p. 147, doi. 10.1111/ijag.12196
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- Article
Molecular Dynamics Simulation of the Structure and Hydroxylation of Silica Glass Surfaces.
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- Journal of the American Ceramic Society, 2005, v. 88, n. 9, p. 2532, doi. 10.1111/j.1551-2916.2005.00352.x
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- Article
Defect-Chemical Aspects in the Synthesis of Metallic Conductors La<sub>1</sub>-<sub> x</sub>Ba<sub> x</sub>CuO<sub>3</sub> ( x= 0.0 to 0.5).
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- Journal of the American Ceramic Society, 1992, v. 75, n. 7, p. 1993, doi. 10.1111/j.1151-2916.1992.tb07232.x
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- Article
Some Observations on the Role of Dopants in Phase Transitions in Zirconia from Atomistic Simulations.
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- Journal of the American Ceramic Society, 1990, v. 73, n. 11, p. 3220, doi. 10.1111/j.1151-2916.1990.tb06441.x
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- Article
Intrinsic Disorder in Aluminum Nitride.
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- Journal of the American Ceramic Society, 1989, v. 72, n. 9, p. 1730, doi. 10.1111/j.1151-2916.1989.tb06313.x
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- Article
Structural Aspects of Phase Equilibria in the Strontium-Titanium-Oxygen System.
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- Journal of the American Ceramic Society, 1988, v. 71, n. 11, p. C469, doi. 10.1111/j.1151-2916.1988.tb07552.x
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- Article
Electronic Structure Calculations of Rare-Earth-Doped Magnesium Oxide Based on Density Functional Theory.
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- Crystals (2073-4352), 2024, v. 14, n. 5, p. 435, doi. 10.3390/cryst14050435
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- Article
Defect Structures of Rare Earth-Doped Lutetium Oxide and Impacts of Li Co-Dopant.
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- Crystals (2073-4352), 2024, v. 14, n. 5, p. 413, doi. 10.3390/cryst14050413
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- Article
Atomistic Simulations of Defect Structures in Rare-Earth-Doped Magnesium Oxide.
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- Crystals (2073-4352), 2024, v. 14, n. 4, p. 384, doi. 10.3390/cryst14040384
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- Article
Elastic and dynamical properties of alkali-silicate glasses from computer simulations techniques.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2008, v. 120, n. 4-6, p. 557, doi. 10.1007/s00214-008-0434-7
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- Article
Substitutional reaction in Si–O network of molecular dynamics‐modeled liquid Na<sub>2</sub>SiO<sub>3</sub>: Microscopic and statistical study.
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- Journal of the American Ceramic Society, 2019, v. 102, n. 8, p. 4431, doi. 10.1111/jace.16471
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- Article