activity
20202022
collaborators

6 papers

cond-mat.mes-hall2022

Beyond Simple Structure-Function Relationships: Interplay Between Cis/Trans Isomerization and Geometrically Constrained Metal/Molecule Coupling Efficiency in Single-Molecule Junctions

Nathan D. Bamberger, Dylan Dyer, Keshaba N. Parida +5

Structure-function relationships constitute an important tool to investigate the fundamental principles of molecular electronics. Most commonly, this involves identifying a potenti…

cond-mat.mes-hall2021

Grid-Based Correlation Analysis to Identify Rare Quantum Transport Behaviors

Nathan D. Bamberger, Dylan Dyer, Keshaba N. Parida +2

Most single-molecule transport experiments produce large and stochastic datasets containing a wide range of behaviors, presenting both a challenge to their analysis, but also an op…

physics.optics2020

Temperature dependent moiré trapping of interlayer excitons in MoSe2-WSe2 heterostructures

Fateme Mahdikhanysarvejahany, Daniel N. Meade, Christine Muccianti +12

MoSe2-WSe2 heterostructures host strongly bound interlayer excitons (IXs) which exhibit bright photoluminescence (PL) when the twist-angle is near 0° or 60°. Over the past several…

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.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…

cond-mat.mtrl-sci2020

Ultrafast Carrier Dynamics in Two-Dimensional Electron Gas-Like K-doped MoS2

Calley N. Eads, Sara L. Zachritz, Joohyung Park +3

Electronic interactions associated with atomic adsorbates on transition metal dichalcogenides such as MoS2 can induce massive electronic reconstruction that results in the formatio…