activity
20082026
most citedOrbital Selectivity in Hund's metals: The Iron Chalcogenides

114 citations · 968 across the 47 of their papers we have counts for

collaborators
Showing 2020Show all

7 papers · 1 filter

cond-mat.mtrl-sci2020★ 15 cited

Hot carrier-assisted switching of the electron-phonon interaction in 1-VSe

Paulina Majchrzak, Sahar Pakdel, Deepnarayan Biswas +20

We apply an intense infrared laser pulse in order to perturb the electronic and vibrational states in the three-dimensional charge density wave material 1-VSe. Ultrafast sna…

cond-mat.mtrl-sci2020★ 23 cited

Ultrafast triggering of insulator-metal transition in two-dimensional VSe

Deepnarayan Biswas, Alfred J. H. Jones, Paulina Majchrzak +24

Assembling transition metal dichalcogenides (TMDCs) at the two-dimensional (2D) limit is a promising approach for tailoring emerging states of matter such as superconductivity or c…

cond-mat.mtrl-sci2020★ 4 cited

Moiré induced electronic structure modifications in monolayer VS on Au(111)

Umut Kamber, Sahar Pakdel, Raluca-Maria Stan +11

There is immense interest in how the local environment influences the electronic structure of materials at the single layer limit. We characterize moiré induced spatial variations…

cond-mat.str-el2020★ 14 cited

Bypassing the computational bottleneck of quantum-embedding theories for strong electron correlations with machine learning

John Rogers, Tsung-Han Lee, Sahar Pakdel +5

A cardinal obstacle to performing quantum-mechanical simulations of strongly-correlated matter is that, with the theoretical tools presently available, sufficiently-accurate comput…

cond-mat.mtrl-sci2020★ 48 cited

Observation of Electrically Tunable van Hove Singularities in Twisted Bilayer Graphene from nanoARPES

Alfred J. H. Jones, Ryan Muzzio, Paulina Majchrzak +16

The possibility of triggering correlated phenomena by placing a singularity of the density of states near the Fermi energy remains an intriguing avenue towards engineering the prop…

cond-mat.str-el2020★ 4 cited

Local bottom-up effective theory of non-local electronic interactions

Nicola Lanatà

A cardinal obstacle to understanding and predicting quantitatively the properties of solids and large molecules is that, for these systems, it is very challenging to describe beyon…