Topic
Lattice constant
About: Lattice constant is a research topic. Over the lifetime, 31240 publications have been published within this topic receiving 649383 citations. The topic is also known as: lattice parameter.
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TL;DR: In this article, the growth rate of homoepitaxial diamond films reached 1 μm/h at 1000°C; film properties were identical to those of bulk crystals.
981 citations
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TL;DR: In this article, a correlation between the particle size and the lattice parameter has been established in nanocerium oxide particles (3-30nm) and the variation in lattice parameters is attributed to lattice strain induced by the introduction of Ce3+ due to the formation of oxygen vacancies.
Abstract: A correlation between the particle size and the lattice parameter has been established in nanocerium oxide particles (3–30nm). The variation in the lattice parameter is attributed to the lattice strain induced by the introduction of Ce3+ due to the formation of oxygen vacancies. Lattice strain was observed to decrease with an increase in the particle size. Ce3+ ions concentration increased from 17% to 44% with the reduction in the particle size.
966 citations
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TL;DR: Using the self-consistent orthogonalized linear-combination-of-atomic-orbitals method in the local-density approximation, the electronic structure and the optical properties of three phases of titanium dioxide have been studied.
Abstract: Using the self-consistent orthogonalized linear-combination-of-atomic-orbitals method in the local-density approximation, the electronic structure and the optical properties of three phases of titanium dioxide have been studied. For rutile, the calculated band structure, equilibrium lattice constant, and bulk modulus are in good agreement with other recent calculations and with experimental data. The results on the ground-state properties of anatase and brookite are reported. Compared with the rutile phase, anatase has similar ground-state properties except for a larger band gap, whereas brookite has relatively smaller bulk modulus. The optical properties of these three phases are also calculated using the band-structure results and compared with the available measurements. For the rutile phase, the anisotropic properties of the dielectric function are in good agreement with the reflectance spectroscopy. For the anatase phase, there are very limited experimental optical data for comparison. For the brookite phase, no experimental data are available. Our calculations show subtle differences in the optical properties of these three phases.
941 citations
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TL;DR: In this paper, the Morse parameters were calculated using experimental values for the energy of vaporization, the lattice constant, and the compressibility for both face-centered and body-centered cubic metals.
Abstract: The Morse parameters were calculated using experimental values for the energy of vaporization, the lattice constant, and the compressibility. The equation of state and the elastic constants which were computed using the Morse parameters, agreed with experiment for both face-centered and body-centered cubic metals. All stability conditions were also satisfied for both the face-centered and the body-centered metals. This shows that the Morse function can be applied validly to problems involving any type of deformation of the cubic metals.
928 citations
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TL;DR: In this article, the crystal structure of compounds with the general formula AB 2 X 4, which crystallize with the same atomic structure as the mineral spinel, MgAl 2 O 4, is reviewed.
Abstract: This paper reviews the crystal structure of compounds with the general formula AB 2 X 4 , which crystallize with the same atomic structure as the mineral spinel, MgAl 2 O 4 . Three degrees of freedom associated with the detailed atomic arrangements of spinels are considered here: (i) the lattice parameter, a; (ii) the anion parameter, u; and (iii) the cation inversion parameter, i. Oxide spinels are used as examples to explore the interrelationships between these parameters.
914 citations