Research Interests
The primary focus of my research is development of new theoretical and computational methods for studying complex molecular systems using classical, semiclassical, and quantum mechanics. We are specifically interested in quantum mechanics of electron-hole pair, combined quantum mechanical treatment of electrons and nuclei in molecules, nuclear quantum effects, multicomponent density functional theory (MCDFT), and mixed quantum-classical methods. Application areas include quantum dots, light harvesting materials, carbon nanotubes, and biomolecules. The long-term goal is to achieve accurate description of the quantum mechanical processes in novel materials and biochemical systems at affordable computational cost.
Specific projects
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Exciton formation in quantum dots |
1. Quantum dots and nanocrystals have novel photovoltaic properties with promising potential for use in solar cells. The predominant process by which light interacts with quantum dots occurs via exciting electrons from the valence band (VB) to the conduction band (CB), resulting in generation of electron-hole pairs known as excitons. The primary focus of our research is development of quantum mechanical methods for describing electron-hole pairs in quantum dots. These methods can be used for computation of binding energies and radiative lifetimes that are important for applications of quantum dots in solar cells and light emitting devices. |
SiH3 modified carbon nanotube |
2. Chemically modified carbon nanotubes play an important role in manufacturing, development, and miniaturization of electronic devices. The electronic and thermal properties can be tuned by chemical modifications such as doping and attaching chemical groups. Theoretical investigations will provide insight into the effect of these chemical modifications. Current research is focused on development of new computational methods for calculation of electrical and thermal conductivity of chemically modified nanotubes. |
Only H atoms (white) are treated by
quantum mechanics |
3. Nuclear quantum effects in biomolecules are important in hydrogen transfer reactions in enzymes. Inclusion of quantum mechanical effects such as zero point energy and tunneling in calculations of reaction rate constants are important for comparison with experimentally observed kinetic-isotope effects (KIE) in enzyme reactions. Because of its sheer size, it is computationally prohibitive to treat all the nuclei in a protein quantum mechanically. The aim of the present research is to develop mixed quantum-classical methods, where only the transferring hydrogen atom is treated quantum mechanically, and all the remaining nuclei in the protein are treated classically. |
Selected Publications
Chakraborty, A; Pak, M. V; Hammes-Schiffer, S. "Development of electron-proton functionals for multicomponent density functional theory." Phys. Rev. Letts. 2008, 101, 153001-4.
Chakraborty, A; Hammes-Schiffer, S. "Density matrix formulation of the nuclear-electronic orbital approach with explicit electron-proton correlation." J. Chem. Phys. 2008, 129, 20410-16.
Chakraborty, A; Pak, M. V; Hammes-Schiffer, S. "Inclusion of explicit electron-proton correlation in the nuclear-electronic orbital approach using Gaussian-type geminal functions." J. Chem. Phys. 2008, 129, 014101-13.
Chakraborty, A; Truhlar, D. G. "Converged vibrational energy levels and quantum mechanical vibrational partition function of ethane." J. Chem. Phys. 2006, 124, 184310-6.
Chakraborty, A; Truhlar, D. G. "Quantum mechanical reaction rate constants by vibrational configuration interaction. The OH + H2 -> H2O + H reaction as a function of temperature." Proc. Natl. Acad. Sci. U.S.A. 2005, 102, 6744-6749.
Chakraborty, A; Truhlar, D. G.; Bowman, J. M.; Carter, S. "Calculation of converged rovibrational energies and partition function for methane using vibrational-rotational configuration interaction." J. Chem. Phys. 2004, 121, 2071-2084.
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Faculty
Research Areas
Faculty
