most citedThermal Transport Across Metal Silicide-Silicon Interfaces: First-Principles Calculations and Green's Function Transport Simulations

109 citations · 109 across the 1 of their papers we have counts for

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cond-mat.mes-hall2016★ 109 cited

Thermal Transport Across Metal Silicide-Silicon Interfaces: First-Principles Calculations and Green's Function Transport Simulations

Sridhar Sadasivam, Ning Ye, James Charles +4

In this work, we use a combination of first-principles calculations under the density functional theory framework and heat transport simulations using the atomistic Green's functio…