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Aseem Rajan Kshirsagar
Aseem Rajan Kshirsagar
Postdoctoral researcher, University of Luxembourg
Verified email at uni.lu - Homepage
Title
Cited by
Cited by
Year
Tuning gas adsorption by metal node blocking in photoresponsive metal–Organic frameworks
CT Yang, AR Kshirsagar, AC Eddin, LC Lin, R Poloni
Chemistry–A European Journal 24 (57), 15167-15172, 2018
352018
Twin boundary migration in an individual platinum nanocrystal during catalytic CO oxidation
J Carnis, AR Kshirsagar, L Wu, M Dupraz, S Labat, M Texier, L Favre, ...
Nature communications 12 (1), 5385, 2021
272021
Strongly bound excitons in metal–organic framework MOF-5: A many-body perturbation theory study
AR Kshirsagar, X Blase, C Attaccalite, R Poloni
The Journal of Physical Chemistry Letters 12 (16), 4045-4051, 2021
202021
Accurate prediction of the S1 excitation energy in solvated azobenzene derivatives via embedded orbital-tuned Bethe-Salpeter calculations
AR Kshirsagar, G D˘avino, X Blase, J Li, R Poloni
Journal of Chemical Theory and Computation 16 (4), 2021-2027, 2020
132020
Bethe–Salpeter Study of the Optical Absorption of trans and cis Azobenzene-Functionalized Metal–Organic Frameworks Using Molecular and Periodic Models
AR Kshirsagar, C Attaccalite, X Blase, J Li, R Poloni
The Journal of Physical Chemistry C 125 (13), 7401-7412, 2021
112021
Reconfigurable multifunctional van der Waals ferroelectric devices and logic circuits
A Ram, K Maity, C Marchand, A Mahmoudi, AR Kshirsagar, M Soliman, ...
ACS nano 17 (21), 21865-21877, 2023
52023
Assessing the Role of the Kohn–Sham Density in the Calculation of the Low-Lying Bethe–Salpeter Excitation Energies
AR Kshirsagar, R Poloni
The Journal of Physical Chemistry A 127 (11), 2618-2627, 2023
22023
Modulation of magnetization in BiFeO using circularly polarized light
AR Kshirsagar, S Reichardt
arXiv preprint arXiv:2402.05430, 2024
2024
Understanding electronic excited states in BiFeO via ab initio calculations and symmetry analysis
AR Kshirsagar, S Reichardt
arXiv preprint arXiv:2402.05542, 2024
2024
Ab initio study of the excited state properties of azobenzene-functionalized photoresponsive MOFs
AR Kshirsagar
Université Grenoble Alpes [2020], 2021
2021
Étude ab initio des propriétés de l'état excité des MOF photosensibles fonctionnalisées à l'azobenzène
AR Kshirsagar
Université Grenoble Alpes, 2021
2021
Photoactive metal-organic frameworks for gas separation
R Poloni, C Attaccalite, J Li, AR Kshirsagar
APS Meeting Abstracts, 2019
2019
First-Principles Investigation of MoS2-MXene Heterostructures as Cathodes in Magnesium Ion Batteries
AR Kshirsagar
Indian Institute of Science Education and Research, Pune, 2017
2017
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Articles 1–13