The stability of quasi-one-dimensional structures of carbon is investigated using a generalized tight-binding molecular-dynamics scheme. Large-scale simulations are made possible by the parallel implementation of the diagonalization routines. Our results show that these structures can be stable prov
β¦ LIBER β¦
Large-scale quantum mechanical simulations of high-Z metals
β Scribed by Yang, L. H. ;Hood, Randolph Q. ;Pask, J. E. ;Klepeis, J. E.
- Book ID
- 111876666
- Publisher
- Springer
- Year
- 2007
- Tongue
- English
- Weight
- 339 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0928-1045
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