作者: H. Kanzaki
DOI: 10.1016/0022-3697(57)90003-3
关键词: Lattice (order) 、 Condensed matter physics 、 Lattice statics 、 Crystallographic defect 、 Argon 、 Materials science 、 Volume change 、 Crystallography 、 Vacancy defect
摘要: Abstract A new method is developed for calculating the distortion around point defects. The entirely based on discrete nature of lattice and main to adopt normal co-ordinates expansion displacements as in dynamical theory. As an example, substitutional defect solid argon treated. defects, volume change relaxation energy are calculated. more detailed analysis given a vacancy argon.