activity
20132023
most citedQuantum Simulation of the Hubbard Model with Dopant Atoms in Silicon

103 citations · 800 across the 29 of their papers we have counts for

collaborators

29 papers

physics.chem-ph2023★ 1 cited

Quantum Interference Enhances the Performance of Single-Molecule Transistors

Zhixin Chen, Iain M. Grace, Steffen L. Woltering +9

An unresolved challenge facing electronics at a few-nm scale is that resistive channels start leaking due to quantum tunneling. This affects the performance of nanoscale transistor…

cond-mat.mtrl-sci2023

Ordered Arrays of Gold Nanoparticles Crosslinked by Dithioacetate Linkers for Molecular devices

Maryana Asaad, Andrea. Vezzoli, Abdalghani Daaoub +6

The final performance of a molecular electronic device is determined by the chemical structure of the molecular wires used in its assembly. Molecular place-exchange was used to inc…

cond-mat.mes-hall2022★ 16 cited

Electronic measurements of entropy in meso- and nanoscale systems

Eugenia Pyurbeeva, Jan A. Mol, Pascal Gehring

Entropy is one of the most fundamental quantities in physics. For systems with few degrees of freedom, the value of entropy provides a powerful insight into its microscopic dynamic…

cond-mat.mes-hall2022★ 61 cited

Phase-Coherent Charge Transport through a Porphyrin Nanoribbon

Zhixin Chen, Jie-Ren Deng, Songjun Hou +9

Quantum interference in nano-electronic devices could lead to reduced-energy computing and efficient thermoelectric energy harvesting. When devices are shrunk down to the molecular…

cond-mat.mes-hall2022★ 12 cited

Mapping Conductance and Switching Behavior of Graphene Devices In Situ

Ondrej Dyck, Jacob L. Swett, Charalambos Evangeli +3

Graphene has been proposed for use in various nanodevice designs, many of which harness emergent quantum properties for device functionality. However, visualization, measurement, a…

cond-mat.mes-hall2022★ 12 cited

Charge-state dependent vibrational relaxation in a single-molecule junction

Xinya Bian, Zhixin Chen, Jakub K. Sowa +8

The interplay between nuclear and electronic degrees of freedom strongly influences molecular charge transport. Herein, we report on transport through a porphyrin dimer molecule, w…