Table 4

EAM potential parameters for the interaction among Cu atoms[27]
Parameter Value
Lattice constant 3.62 Å
Cohesive energy −3.49 eV
Bulk modulus 137 GPa
C' 23.7 GPa
C44 73.1 GPa
Δ(Ebcc − Efcc) 42.7 meV
Δ(Ehcc − Efcc) 444.8 meV
Stacking fault energy 39.5 mJ/m2
Vacancy 1.21 eV

Wang and Shi

Wang and Shi Nanoscale Research Letters 2013 8:389   doi:10.1186/1556-276X-8-389

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