Simulation of Interfacial Phonon Transport in Si–Ge Heterostructures Using an Atomistic Green’s Function Method
By W. Zhang, Timothy S. Fisher, Natalio Mingo. 2007
198 citations recorded by the source corpus.
Subfields: Civil and Structural Engineering, Electrical and Electronic Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/8e5625c6f904f5e9ec60d80dd85647f2d5af8015
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In Civil and Structural Engineering
In Electrical and Electronic Engineering
In Materials Chemistry
Citations in the corpus
- Thermal Transport across Solid Interfaces with Nanoscale Imperfections: Effects of Roughness, Disorder, Dislocations, and Bonding on Thermal Boundary Conductance (2013, background): “Although there are more rigorous approaches to model the thermal boundary conductance between two solids, such asmolecular dynamics simulations [21, 90–95] or nonequilibrium Green’s Function methods [96–100], due to their simplicity, semiclassical approaches can be very powerful for quick prediction”