1995
DOI: 10.1557/proc-408-271
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An Ab Initio Investigation of a Grain Boundary in a Transition Metal Oxide

Abstract: We have used ab initio total energy plane wave pseudopotential methods to perform the first completely ab initio investigation of the atomic and electronic structure of a grain boundary in a transition metal oxide. The ∑ = 15 (210)[001] tilt boundary in rutile TiG2 is studied using the conjugate gradients iterative minimisation technique for performing total energy calculations within the LDA and pseudopotential approximations. The stability of the experimentally observed translation state of the boundary is c… Show more

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“…15 Schematic illustration of all-electron (solid lines) and pseudo-electron (dashed lines) potentials and their corresponding wavefunctions. The radius at which allelectron and pseudo-electron wavefunction values match is denoted as r c[85].It is well known that most physical properties of solids depend more on valence electrons rather than core electrons. In most cases the core electrons are strongly bound and do not respond effectively to the motions of the valence electrons.…”
mentioning
confidence: 99%
“…15 Schematic illustration of all-electron (solid lines) and pseudo-electron (dashed lines) potentials and their corresponding wavefunctions. The radius at which allelectron and pseudo-electron wavefunction values match is denoted as r c[85].It is well known that most physical properties of solids depend more on valence electrons rather than core electrons. In most cases the core electrons are strongly bound and do not respond effectively to the motions of the valence electrons.…”
mentioning
confidence: 99%