O-lattice analyses of interfacial misfit. I. General considerations
W.-Z. Zhang, G.R. Purdy
Abstract
W.-Z. Zhang, G.R. Purdy
Abstract
Misfits between lattice points of intersecting crystals and between corresponding lattice planes are analysed using O-lattice constructions referred to both direct and reciprocal spaces. O-lattice planes are described by the same expression as the ‘Moiré planes’ formed by the mismatch of correlated planes, which facilitates the study of the O lattice from diffraction patterns. The normalized primary O-lattice planes (those related to the closest packed atomic planes) with the smallest interplanar spacing are considered to be planes of minimum mismatch, and hence to represent plausible low-energy interfaces. An interface of arbitrary orientation is assumed to be stepped microscopically along the primary O-lattice planes. The solution for the O-lattice cells is derived. Based on this cell structure, possible configurations of the misfit dislocations in a primary O-lattice plane are obtained; this provides a basic description of interfacial structure.
OpenAlex reports 133 citations for this work. Citation counts describe recorded attention and do not establish research quality.
A contribution statement is not available in the OpenAlex record.
Method details are not available in the OpenAlex metadata.
Findings are not separately available in the OpenAlex metadata.
Limitations are not available in the OpenAlex metadata.
Application details are not available in the OpenAlex metadata.
Misfits between lattice points of intersecting crystals and between corresponding lattice planes are analysed using O-lattice constructions referred to both direct and reciprocal spaces. O-lattice planes are described by the same expression as the ‘Moiré planes’ formed by the mismatch of correlated planes, which facilitates the study of the O lattice from diffraction patterns. The normalized primary O-lattice planes (those related to the closest packed atomic planes) with the smallest interplanar spacing are considered to be planes of minimum mismatch, and hence to represent plausible low-energy interfaces. An interface of arbitrary orientation is assumed to be stepped microscopically along the primary O-lattice planes. The solution for the O-lattice cells is derived. Based on this cell structure, possible configurations of the misfit dislocations in a primary O-lattice plane are obtained; this provides a basic description of interfacial structure.
Key concepts: Reciprocal lattice, Lattice plane, Lattice (music), Empty lattice approximation, Materials science, Condensed matter physics, Crystal structure, Diffraction