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Mohammad Shakiba
Mohammad Shakiba
Verified email at buffalo.edu
Title
Cited by
Cited by
Year
Nonadiabatic Dynamics in Si and CdSe Nanoclusters: Many-Body vs Single-Particle Treatment of Excited States
B Smith, M Shakiba, A Akimov
Journal of Chemical Theory and Computation, 2021
242021
Effect of activated pozzolan with Ca (OH) 2 and nano-SiO2 on microstructure and hydration of high-volume natural pozzolan paste
M Shakiba, P Rahgozar, AR Elahi, R Rahgozar
Civ. Eng. J 4 (10), 2437-2449, 2018
222018
Crystal Symmetry and Static Electron Correlation Greatly Accelerate Nonradiative Dynamics in Lead Halide Perovskites
B Smith, M Shakiba, A Akimov
Journal of Physical Chemistry Letters, 2021
142021
Libra: A modular software library for quantum nonadiabatic dynamics
M Shakiba, B Smith, W Li, M Dutra, A Jain, X Sun, S Garashchuk, ...
Software Impacts, 2022
82022
Nonadiabatic Molecular Dynamics with Extended Density Functional Tight-Binding: Application to Nanocrystals and Periodic Solids
M Shakiba, E Stippell, W Li, A Akimov
Journal of Chemical Theory and Computation, 2022
82022
State-of-the-art predictive modeling of hydroxyapatite nanocrystallite size: a hybrid density functional theory and artificial neural networks
M Shakiba, GR Khayati, M Zeraati
Journal of Sol-Gel Science and Technology, 2019
52019
The role of alkane chain in primary amine capped CdSe and CdS quantum dots from first-principles
M Shakiba, A Irannejad, S Sharafi
Nanotechnology, 2021
32021
Generalization of the local diabatization approach for propagating electronic degrees of freedom in nonadiabatic dynamics
M Shakiba, A Akimov
Theoretical Chemistry Accounts, 2023
22023
Dependence of Electron–Hole Recombination Rates on Charge Carrier Concentration: A Case Study of Nonadiabatic Molecular Dynamics in Graphitic Carbon Nitride Monolayers
M Shakiba, A Akimov
Journal of Physical Chemistry C, 2023
22023
Machine-Learned Kohn–Sham Hamiltonian Mapping for Nonadiabatic Molecular Dynamics
M Shakiba, A Akimov
Journal of Chemical Theory and Computation, 2024
12024
Libra: A modular software library for quantum nonadiabatic dynamics [Formula presented]
M SHAKIBA, B SMITH, W LI, M DUTRA, A JAIN, X SUN, S GARASHCHUK, ...
Elsevier BV, 2022
2022
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