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20012025
most citedTime delay in the recoiling valence-photoemission of Ar endohedrally confined in C

55 citations · 310 across the 37 of their papers we have counts for

collaborators

40 papers

physics.atom-ph2025★ 1 cited

Imaging atomic scattering potential in centroidal diffraction of elastic electrons

R. Aiswarya, Jobin Jose, Nenad Simonović +2

The Fraunhofer diffraction of quantum particles from materials with sharp electron-density edges or symmetric bond structures is ubiquitous. In contrast, diffraction from atoms wit…

physics.atom-ph2024

Diffraction patterns in attosecond photoionization time delay

Sajad Azizi, Mohamed El-Amine Madjet, Zheng Li +2

Upon absorbing a photon, the ionized electron sails through the target force field in attoseconds to reach free space. This navigation probes details of the potential landscape tha…

cond-mat.mes-hall2024★ 1 cited

Heavy-hole spin relaxation in quantum dots: Isotropic versus anisotropic effects

Dalton Forbes, Sanjay Prabhakar, Ruma De +2

Non-charge based logic in single-hole spin of semiconductor quantum dots (QDs) can be controlled by anisotropic gate potentials providing a notion for making next generation solid-…

physics.atm-clus2024

Simultaneous real and momentum space electron diffraction from a fullerene molecule

Aiswarya R., Rasheed Shaik, Jobin Jose +2

Plane-wave electrons undergo momentum transfer as they scatter off a target in overlapping spherical waves. The transferred momentum leads to target structural information to be en…

math.NA2024

EWS time delay in low energy e C60 elastic scattering

Aiswarya R., Rasheed Shaik, Jobin Jose +2

Time delay in a projectile-target scattering is a fundamental tool in understanding their interactions by probing the temporal domain. The present study focuses on computing and an…

physics.atm-clus2023★ 1 cited

Ultrafast nonadiabatic electron dynamics in photoexcited C60: A comparative study among DFT exchange-correlation functionals

Esam Ali, Mohamed El-Amine Madjet, Ruma De +2

The non-radiative electron-relaxation dynamics in C molecule is studied after selective initial photoexcitations. The methodology includes nonadibabtic molecular simulation…