Anharmonic phonon flow through molecular-sized junctions

By Natalio Mingo. 2006

209 citations recorded by the source corpus.

Subfields: Materials Chemistry, Statistical and Nonlinear Physics

View Paper: https://www.semanticscholar.org/paper/ed55324612d46c20349d68dcbe6b3ffea6f0ee89

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. C. Monachon
2. L. Weber
3. C. Dames
4. Timothy S. Fisher
5. W. Zhang
6. Mark A. Ratner
7. Michael Galperin
8. T. O. S. University

In Statistical and Nonlinear Physics

1. Michael Galperin
2. Mark A. Ratner
3. T. O. S. University
4. Israel
5. Northwestern University School of Chemistry
6. Abraham Nitzan Department of Chemistry
7. C. Monachon
8. C. Dames

Citations in the corpus

• Simulation of Interfacial Phonon Transport in Si–Ge Heterostructures Using an Atomistic Green’s Function Method (2007, background): “Zhang, W; Fisher, Timothy; and Mingo, N., "Simulation of Interfacial Phonon Transport in Si–Ge Heterostructures Using an Atomistic Green’s Function Method" (2007). Birck and NCN Publications.”
• Thermal Boundary Conductance: A Materials Science Perspective (2016, background): “Anharmonic interactions can be taken into account only in simple systems (71).”
• Molecular transport junctions: vibrational effects (2006, methodology): “ormation of a transient molecular ion.[190] Another way to discuss heating and energy balance in the primary nuclear subspace of an MTJ is within the non-equilibrium Green function (NEGF) methodology,[191, 192, 193, 194, 195] presented below and further discussed in Sections 5 and 9. This approach m”