Magnetoresistance of aluminium computed by the path-integral method
β Scribed by H. Sato; K. Yonemitsu
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 408 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0038-1098
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π SIMILAR VOLUMES
The quantum path integral molecular dynamics method was applied to studies of excess electron localization by a Na+ ion and by a NaCl molecule. Spatial and energetic characterization of the ground state of the excess electron compare favorably with results of model potential calculations for Na and
## Abstract Computational techniques for the treatment of fluidβstructure interaction effects by discrete boundary integral methods are examinde. Attention is focused on the computation of the added mass matrix by finite element methods for a structure submerged in an infinite, inviscid, incompress