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Elasticity of Crystals and Quasicrystals
Abstract The last decade brought a surge of interest into density functional theories in statistical physics. In particular, the theory of solidification put forward by Ramakrishnan and Yussouff1 was quite successful in predicting solidification parameters for hard sphere2 (HS) and Lennard-Jones3 (LJ) fluids. Similar theories were also used to study submonolayer phases of rare gases on graphite4, the glass transition,5 and most recently the stability of icosahedral quasicrystals.6 The accuracy of these theories can be controlled by a truncation of an expansion around a reference uniform state. The only assumptions enter through a description of this state. Consequently, Ramakrishnan7 and several other authors suggested that a similar approach can be used for “first principle” calculations of such quantities as defect energy, liquid-solid interface8, elastic moduli9, etc.
Elasticity of Crystals and Quasicrystals
Abstract The last decade brought a surge of interest into density functional theories in statistical physics. In particular, the theory of solidification put forward by Ramakrishnan and Yussouff1 was quite successful in predicting solidification parameters for hard sphere2 (HS) and Lennard-Jones3 (LJ) fluids. Similar theories were also used to study submonolayer phases of rare gases on graphite4, the glass transition,5 and most recently the stability of icosahedral quasicrystals.6 The accuracy of these theories can be controlled by a truncation of an expansion around a reference uniform state. The only assumptions enter through a description of this state. Consequently, Ramakrishnan7 and several other authors suggested that a similar approach can be used for “first principle” calculations of such quantities as defect energy, liquid-solid interface8, elastic moduli9, etc.
Elasticity of Crystals and Quasicrystals
Jarić, Marko V. (author)
Condensed Matter Theories ; 157-162
1987-01-01
6 pages
Article/Chapter (Book)
Electronic Resource
English
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