Farahvash, A.*; Agrawal, M.*; Willard, A. P.; Peterson, A. A. The Influence of Solvent on Surface Adsorption and Desorption. arXiv May 28, 2024. https://doi.org/10.48550/arXiv.2405.18263.
In submission to JPC-A
Farahvash, A.; Willard, A. P. “A Theory of Phonon Induced Friction on Molecular Adsorbates.” arXiv September 15, 2023. https://doi.org/10.48550/arXiv.2309.08447. Accepted into PNAS
Farahvash, A.; Agrawal, M.; Peterson, A. A.; Willard, A. P. “Modeling Surface Vibrations and Their Role in Molecular Adsorption: A Generalized Langevin Approach.” J. Chem. Theory Comput. 2023. https://doi.org/10.1021/acs.jctc.3c00473.
Shi, J.; Gao, F. Y.; Zhang, Z.; Utzat, H.; Barotov, U.; Farahvash, A.; Han, J.; Deschamps, J.; Baik, C.-W.; Cho, K. S.; Bulović, V.; Willard, A. P.; Baldini, E.; Gedik, N.; Bawendi, M. G.; Nelson, K. A. “Terahertz Field-Induced Reemergence of Quenched Photoluminescence in Quantum Dots.” Nano Lett. 2022, 22 (4), 1718–1725. https://doi.org/10.1021/acs.nanolett.1c04873.
Shi, J.; Sun, W.; Utzat, H.; Farahvash, A.; Gao, F. Y.; Zhang, Z.; Barotov, U.; Willard, A. P.; Nelson, K. A.; Bawendi, M. G. “All-Optical Fluorescence Blinking Control in Quantum Dots with Ultrafast Mid-Infrared Pulses.” Nat. Nanotechnol. 2021, 16 (12), 1355–1361. https://doi.org/10.1038/s41565-021-01016-w.
Farahvash, A.; Lee, C.-K.; Sun, Q.; Shi, L.; Willard, A. P. “Machine Learning Frenkel Hamiltonian Parameters to Accelerate Simulations of Exciton Dynamics.” J. Chem. Phys. 2020, 153 (7), 074111. https://doi.org/10.1063/5.0016009.
Farahvash, A.; Leontyev, I.; Stuchebrukhov, A. “Dynamic and Electronic Polarization Corrections to the Dielectric Constant of Water.” J. Phys. Chem. A 2018, 122 (48), 9243–9250. https://doi.org/10.1021/acs.jpca.8b07953.
Farahvash, A.; Stuchebrukhov, A. “Investigating the Many Roles of Internal Water in Cytochrome c Oxidase.” J. Phys. Chem. B 2018, 122 (31), 7625–7635. https://doi.org/10.1021/acs.jpcb.7b11920.
* these authors contributed equally