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Joseph P Feser

Publications and source records attributed to Joseph P Feser.

2 recordsLinked to original sources

Thermal Transport Across Metal Silicide-Silicon Interfaces: An Experimental Comparison between Epitaxial and Non-epitaxial Interfaces

Silicides are used extensively in nano- and microdevices due to their low electrical resistivity, low contact resistance to silicon, and their process compatibility. In this work, the thermal interface conductance of TiSi$_2$, CoSi$_2$, NiSi and PtSi are studied using time-domain thermoreflectance. Exploiting the fact that most silicides formed on Si(111) substrates grow epitaxially, while most silicides on Si(100) do not, we study the effect of epitaxy, and show that for a wide variety of interfaces there is no difference in the thermal interface conductance of epitaxial and non-epitaxial silicide/silicon interfaces. The effect of substrate carrier concentration is also investigated over a wide range of p- and n-type doping, and is found to be independent of carrier concentration, regardless of whether the interface is epitaxial and regardless of silicide type. In the case of epitaxial CoSi$_2$, a comparison of temperature dependant experimental data is made with two detailed computational models using (1) full-dispersion diffuse mismatch modeling (DMM) including the effect of near-interfacial strain and (2) an atomistic Green' function (AGF) approach that integrates near-interface changes in the interatomic force constants obtained through density functional perturbation theory. At temperatures above 100K, the AGF approach greatly underpredicts the CoSi$_2$ data, while the DMM prediction matches the data well. The full-dispersion DMM is also found to closely predict the experimentally observed temperature-dependent interface conductance for epitaxial NiSi/Si and non-epitaxial TiSi$_2$/Si interfaces. In the case of epitaxial PtSi/Si interfaces, full dispersion DMM significantly overpredicts the experimental data.

cond-mat.mes-hall↗

Probing the validity of the diffuse mismatch model for phonons using atomistic simulations

Due to it's simplicity the diffuse mismatch model (DMM) remains a popular description of phonon transmission across solid-solid boundaries. However, it remains unclear in which situations the DMM should be expected to be a valid model of the underlying physics. Here, its validity is investigated mode-by-mode using a 3-dimensional extension of the frequency domain, perfectly matched layer (FD-PML) method, to study the interface between face-centered cubic solids with interdiffused atoms. While submonolayer levels of interdiffusion are found to increase the number of available modes for transmission, consistent qualitatively with the DMM, we do not find quantitative or qualitative convergence toward the DMM at higher levels of interdiffusion. In particular, contrary to the fundamental assumption of the DMM, modes are not found to lose memory of their initial polarization and wavevector. The transmission coefficients of randomly interdiffused and smoothly-graded interfaces are also compared. While smoothly graded interfaces show strong anti-reflection properties, selection rules still prohibit transmission of many modes, whereas interdiffused interfaces are not subject to such rules and achieve similar thermal interface conductance by transmitting with lower probability but using a wider range of modes.

cond-mat.mes-hall↗