Anisotropic elasticity and thermal conductivities of (α, β, γ)-LiAlSi2O6 from the first-principles calculation
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DOI: 10.1016/j.jallcom.2018.05.040
Abstract: Abstract In this work, the first-principles calculation was employed to perform the investigations of the structural properties, elastic constants and moduli, anisotropy in elastic properties and thermal conductivities of (α, β, γ)-LiAlSi2O6. The obtained cohesive… read more here.
Keywords: conductivities lialsi2o6; principles calculation; anisotropic elasticity; thermal conductivities ... See more keywords