The relaxation energy of vacancies and impurities in a molecular lattice
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference16 articles.
1. A theoretical calculation of the relaxation of atoms surrounding a vacancy in the body-centered cubic lattice
2. Point defects in face-centred cubic lattice—I distortion around defects
3. Distortion around point imperfections in simple crystals
4. Equilibrium thermodynamic properties of a vacancy in a F.C.C. lattice with central interaction
5. Vacancy contribution to the specific heat of solid argon
Cited by 37 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Molecular-dynamics calculation of the vibrational densities of states and infrared absorption of crystalline rare-gas mixtures;Physical Review B;1992-11-01
2. Potential-energy calculations of the mechanisms of self-diffusion in molecular crystals. Part 2.—Naphthalene;Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases;1987
3. Dynamics of Impure Rare-Gas Crystals;Inert Gases;1984
4. Point Defects and Diffusion in Molecular Solids;Mass Transport in Solids;1983
5. Constant-volume x-ray study of solid argon and solid krypton;Physical Review B;1980-03-15
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