Resistivity size effect due to surface steps on ruthenium thin films computed with a realistic tight-binding model

• Published in: Journal of applied physics 2021-11, Vol.130 (19)
• Main Authors: Richardson, W. E., Mucciolo, E. R., Schelling, P. K.
• Format: Article
• Language: English
• Subjects: Algorithms; Applied physics; Binding; Boltzmann transport equation; Computation; Electrical resistivity; Monolayers; Polynomials; Ruthenium; Size effects; Thin films
• ISSN: 0021-8979; 1089-7550
• DOI: 10.1063/5.0069046

A realistic tight-binding model is developed and employed to elucidate the resistivity size effect due to steps on Ru thin films. The resistivity of two different film orientations, ( 0001 ) and ( 1 1 ¯ 00 ), is computed for transport along the [ 11 2 ¯ 0 ] direction both for smooth surfaces and for surfaces with monolayer-high steps. In the case of smooth films, the systems are also studied using solutions to the Boltzmann transport equation. Interestingly, the resistivity of ( 1 1 ¯ 00 ) surfaces exhibits a significant size effect even in the absence of surface steps. When monolayer-high steps are spaced ∼10 nm apart, the resistivity is shown to increase due to scattering from the steps. However, only a small increase was found which cannot explain the large effect seen in recent experiments with Ru thin films. This highlights the need for further elucidation of the resistivity size effect. Theoretical analysis suggests that films made from materials with a relatively large ballistic conductance per area like Ru should exhibit a reduced resistivity size effect. This result points to Ru as a promising interconnect material. Finally, because a very efficient algorithm for computing resistivity based on the kernel polynomial method is used, the approach fulfills a need for realistic models that can span length scales directly relevant to experimental results. The calculations described here include films approaching 5 nm in thickness, with in-plane distances up to ∼160 nm and 3.8 × 10 5 atomic sites.