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Potential dividers based on the summation of currents principle

✍ Scribed by K. A. Netrebenko


Book ID
112458031
Publisher
Springer US
Year
1960
Tongue
English
Weight
128 KB
Volume
1
Category
Article
ISSN
0543-1972

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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