activity
20202023
most citedUnsupervised Segmentation-Based Machine Learning as an Advanced Analysis Tool for Single Molecule Break Junction Data

33 citations · 84 across the 11 of their papers we have counts for

collaborators

12 papers

cond-mat.mes-hall2023

Bond Breaking Kinetics in Mechanically Controlled Break Junction Experiments: A Bayesian Approach

Dylan Dyer, Oliver L. A. Monti

Breakjunction experiments allow investigating electronic and spintronic properties at the atomic and molecular scale. These experiments generate by their very nature broad and asym…

cond-mat.mes-hall2023

Proximitization: Opportunities for Manipulating Correlations in Hybrid Organic / 2D Materials

Joohyung Park, Ayan N. Batyrkhanov, J. R. Schaibley +1

Van der Waals layered and 2D materials constitute an extraordinary playground for condensed matter physics, since the strong confinement of wavefunctions to two dimensions supports…

cond-mat.mes-hall2023★ 15 cited

Revealing Hidden Spin Polarization in Centrosymmetric van der Waals Materials on Ultrafast Timescales

Benito Arnoldi, Sara L. Zachritz, Sebastian Hedwig +3

One of the key challenges for spintronic and novel quantum technologies is to achieve active control of the spin angular momentum of electrons in nanoscale materials on ultrafast,…

cond-mat.mtrl-sci2022

Frontier Orbital Degeneracy: A new Concept for Tailoring the Magnetic State in Organic Semiconductor Adsorbates

Anubhab Chakraborty, Percy Zahl, Qingqing Dai +5

Kondo resonances in molecular adsorbates are an important building block for applications in the field of molecular spintronics. Here, we introduce the novel concept of using front…

cond-mat.other2022

Localized Interlayer Excitons in MoSe2-WSe2 Heterostructures without a Moiré Potential

Fateme Mahdikhanysarvejahany, Daniel N. Shanks, Mathew Klein +8

Trapped interlayer excitons (IXs) in MoSe2-WSe2 heterobilayers have generated interest for use as single quantum emitter arrays and as an opportunity to study moiré physics in tran…

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★ 20 cited

Phenalenyls as tunable excellent molecular conductors and switchable spin filters

Manuel Smeu, Oliver L. A. Monti, Dominic McGrath

We demonstrate a new class of molecules for exceptional performance in molecular electronics and spintronics. Phenalenyl-based radicals are stable radicals whose electronic propert…

cond-mat.mes-hall2021★ 10 cited

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★ 1 cited

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★ 33 cited

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★ 5 cited

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…