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Martensitic transformations: first-principles calculations combined with molecular-dynamics simulations

✍ Scribed by P. Entel; R. Meyer; K. Kadau; H.C. Herper; E. Hoffmann


Book ID
106259646
Publisher
Springer
Year
1998
Tongue
English
Weight
426 KB
Volume
5
Category
Article
ISSN
1434-6036

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The interfacial molecular structure of materials with different lattice constants is simulated by using the method of molecular dynamics (MD). Potential of modified analytical embedded atom method (MAEAM) is used for non-interfacial atoms. To simulate the state of interfacial atoms, further modifica