We have investigated the different behavior of a carbon atom in b.c.c. and f.c.c. metal Iattices (I and y iron lattices) by means of Molecular Dynamics computer simulations. We have evaluated the structural msponse of the host to the prcscnce of the intrusion in terms of lattice distortion and the t
โฆ LIBER โฆ
The clustering of N in b.c.c. iron
โ Scribed by D Keefer; G Wert
- Publisher
- Elsevier Science
- Year
- 1963
- Weight
- 860 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0001-6160
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