Recently, the atomistic simulation of the properties of liquid, glassy, and quasicrystalline metals and alloys has made considerable progress on various levels. Ab-initio density-functional molecular dynamics techniques permit simulations based on the full set of quantum mechanical many-body forces.
β¦ LIBER β¦
Pair distribution functions and the electronic properties of liquid and amorphous metals
β Scribed by D. Nicholson; A. Chowdhary; L. Schwartz
- Book ID
- 118332930
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 205 KB
- Volume
- 61-62
- Category
- Article
- ISSN
- 0022-3093
No coin nor oath required. For personal study only.
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