3 papers
cond-mat.mes-hall2020
Correlated Energy-Level Alignment Effects Determine Substituent-Tuned Single-Molecule Conductance
Jeffrey A. Ivie, Nathan D. Bamberger, Keshaba N. Parida +7
The rational design of single molecule electrical components requires a deep and predictive understanding of structure-function relationships. Here we explore the relationship betw…
cond-mat.mtrl-sci2020
A model for atomic precision p-type doping with diborane on Si(100)-21
Quinn Campbell, Jeffrey A. Ivie, Ezra Bussmann +3
Diborane (BH) is a promising molecular precursor for atomic precision p-type doping of silicon that has recently been experimentally demonstrated [T. {Š}kere{ň}, \textit{et…
cond-mat.mes-hall2020
Unsupervised Segmentation-Based Machine Learning as an Advanced Analysis Tool for Single Molecule Break Junction Data
Nathan D. Bamberger, Jeffrey A. Ivie, Keshaba N. Parida +2
Improved understanding of charge-transport in single molecules is essential for harnessing the potential of molecules e.g. as circuit components at the ultimate size limit. However…