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Adela Habib
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Ultrafast hot-hole injection modifies hot-electron dynamics in Au/p-GaN heterostructures
G Tagliabue, JS DuChene, M Abdellah, A Habib, DJ Gosztola, Y Hattori, ...
Nature Materials 19 (12), 1312-1318, 2020
2142020
Hot carrier dynamics in plasmonic transition metal nitrides
A Habib, F Florio, R Sundararaman
Journal of Optics 20 (6), 064001, 2018
1012018
Hot-Hole versus Hot-Electron Transport at Cu/GaN Heterojunction Interfaces
G Tagliabue, JS DuChene, A Habib, R Sundararaman, HA Atwater
ACS nano 14 (5), 5788-5797, 2020
632020
Spin-phonon relaxation from a universal ab initio density-matrix approach
J Xu, A Habib, S Kumar, F Wu, R Sundararaman, Y Ping
Nature communications 11 (1), 2780, 2020
562020
Ab initio ultrafast spin dynamics in solids
J Xu, A Habib, R Sundararaman, Y Ping
Physical Review B 104 (18), 184418, 2021
282021
Giant spin lifetime anisotropy and spin-valley locking in silicene and germanene from first-principles density-matrix dynamics
J Xu, H Takenaka, A Habib, R Sundararaman, Y Ping
Nano Letters 21 (22), 9594-9600, 2021
182021
Plasmonic hot carriers scratch the surface
S Kumar, A Habib, R Sundararaman
Trends in Chemistry 3 (11), 902-910, 2021
122021
Electric fields and substrates dramatically accelerate spin relaxation in graphene
A Habib, J Xu, Y Ping, R Sundararaman
Physical Review B 105 (11), 115122, 2022
112022
Near-Zero Negative Real Permittivity in Far Ultraviolet: Extending Plasmonics and Photonics with B1-MoNx
S Kassavetis, BD Ozsdolay, N Kalfagiannis, A Habib, JH Tortai, ...
The Journal of Physical Chemistry C 123 (34), 21120-21129, 2019
102019
Machine Learning Models Capture Plasmon Dynamics in Ag Nanoparticles
A Habib, N Lubbers, S Tretiak, B Nebgen
The Journal of Physical Chemistry A 127 (17), 3768-3778, 2023
52023
Data generation for machine learning interatomic potentials and beyond
M Kulichenko, B Nebgen, N Lubbers, JS Smith, K Barros, AEA Allen, ...
Chemical Reviews 124 (24), 13681-13714, 2024
32024
Efficient mixed-precision matrix factorization of the inverse overlap matrix in electronic structure calculations with AI-hardware and GPUs
A Habib, J Finkelstein, AMN Niklasson
Journal of Chemical Theory and Computation 20 (16), 7102-7112, 2024
22024
Coupled Electromagnetic and Reaction Kinetics Simulation of Super-Resolution Interference Lithography
A Habib, H Vijayamohanan, CK Ullal, R Sundararaman
The Journal of Physical Chemistry B 124 (35), 7717-7724, 2020
22020
Susceptibility formulation of density matrix perturbation theory
A Niklasson, A Habib, JD Finkelstein, EH Rubensson
The Journal of Chemical Physics 161 (23), 2024
2024
Magnetic-field dependence of spin-phonon relaxation and dephasing due to g-factor fluctuations from first principles
J Quinton, M Fadel, J Xu, A Habib, M Chandra, Y Ping, R Sundararaman
arXiv preprint arXiv:2411.18608, 2024
2024
Tensor Sensitivity and long-range Coulomb interactions improve the accuracy and extensibility of Machine Learning Potentials
S Matin, B Han, J Smith, A Allen, N Lubbers, A Habib, N Fedik, X Li, ...
Bulletin of the American Physical Society, 2024
2024
Relations between T1 and T2 for spin systems with electron-phonon scattering
M Chandra, J Xu, A Habib, C Multunas, J Quinton, Y Ping, ...
APS March Meeting Abstracts 2023, D59. 006, 2023
2023
Predictions of Plasmonic Hot Carrier Energies Using Machine Learning
A Habib, B Nebgen, N Lubbers, S Tretiak
APS March Meeting Abstracts 2023, Q59. 012, 2023
2023
Substrate Effects on Spin Relaxation in 2D Dirac Materials from First-Principles Density-Matrix Dynamics
J Xu, A Habib, R Sundararaman, Y Ping
APS March Meeting Abstracts 2022, Y52. 005, 2022
2022
Ab initio calculation of T2 using Lindbladian dynamics
M Chandra, J Xu, C Multunas, A Habib, Y Ping, R Sundararaman
APS March Meeting Abstracts 2022, Y52. 010, 2022
2022
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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