Calculation of thermodynamic and mechanical properties of silicon nanostructures using the local phonon density of states

Keyphrases

• Thermodynamic Properties 100%
• Silicon Nanostructures 100%
• Mechanical Properties 100%
• Phonon Density of States 100%
• Finite Temperature 60%
• Si(111) 40%
• Silicon Nanowires (SiNWs) 40%
• Helmholtz Free Energy 40%
• Thermal Properties 20%
• Atomic Layers 20%
• Interatomic Potential 20%
• Passivated 20%
• Recursion 20%
• Cauchy-Born Hypothesis 20%
• Static Part 20%
• Phonon Structure 20%
• Si(001) Surface 20%
• Fraction Representations 20%
• Isothermal Condition 20%
• Phonon Green's Function 20%
• Solid System 20%
• Free Energy Density 20%
• Continued Fractions 20%

Engineering

• Nanowires 100%
• Helmholtz Free Energy 100%
• Energy Density 50%
• Green Function 50%
• Surface Effect 50%
• Monolayer 50%
• Atomic Layer 50%
• Interatomic Potential 50%
• Solid Temperature 50%
• Phonon Structure 50%
• Isothermal Condition 50%