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Thermodynamic Stability of Ni/Sb2Te3 Interface by First-Principles Calculations
Thermodynamic Stability of Ni/Sb2Te3 Interface by First-Principles Calculations
Tuesday, May 14, 2013
Osgoode Ballroom, Lower Concourse Level (Sheraton)
Abstract:
- A1-0017 (717.9KB) - Abstract Text