个人简介

Ph.D., Yale University

研究领域

Statistical mechanics/structure and dynamics of molecular fluids and solids. Theoretical and computational studies of surfactant self-assembly/nanoconfined and supercritical fluids/liquid interfaces/solvation dynamics/light scattering and nonlinear optical phenomena.

Our research deals with theoretical modeling of dynamics and intermolecular structure in liquids, supercritical fluids, molecular clusters, solid/liquid interfaces, and self-assembled structures such as reverse micelles. In our work we use various analytical statistical mechanical methods and computer simulation techniques. We are interested in chemical and physical phenomena in which intermolecular interactions play an important role

近期论文

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Effects of Electronic-State-Dependent Solute Polarizability: Application to Solute-Pump/Solvent-Probe Spectra Xiang Sun, Branka M. Ladanyi, and Richard M.Stratt., J. Phys. Chem. B, Article ASAP, DOI: 10.1021/jp509021c (2014). Polarizability anisotropy relaxation in nanoconfinement: Molecular simulation study of water in cylindrical silica pores, A.A. Milischuk and B.M. Ladanyi, J. Chem. Phys. 141, 18C513 (2014) Polarizability anisotropy relaxation in nanoconfinement: molecular simulation study of acetonitrile in silica pores, A.A. Milischuk and B.M. Ladanyi, J. Phys. Chem. B 117, 15729-40 (2013) Computer simulation studies of counterion effects on the properties of surfactant systems, B. M. Ladanyi, Curr. Opin. Colloid Interface Sci. 18 15–25 (2013). Structure and collective dynamics in supercritical fluoroform, F. Ingrosso and B. M. Ladanyi, J. Phys. Chem. B 117 654–667 (2013). Hydration and Aggregation in Mono- and Disaccharide Aqueous Solutions by GHz-to-THz Light Scattering and Molecular Dynamics Simulations, L. Lupi, L. Comez, M. Paolantoni, S. Perticaroli, P. Sassi, A. Morresi, B. M. Ladanyi and D. Fioretto, J. Phys. Chem. B 116, 14760-14767 (2012) Vibrational Spectroscopy and Dynamics of Water Confined inside Reverse Micelles, P. A. Pieniazek, Y. S. Lin, J. Chowdhary, B. M. Ladanyi and J. L. Skinner, J. Phys. Chem. B 113, 15017-15028 (2009). Molecular Dynamics Simulation of Aerosol-OT Reverse Micelles, J. Chowdhary and B. M. Ladanyi, J. Phys. Chem. B 113, 15029-39 (2009). Hydrogen Bond Dynamics at the Water/Hydrocarbon Interface, J. Chowdhary and B. M. Ladanyi, J. Phys. Chem. B 113, 4045-4053 (2009). Dynamics of Biological Water: Insights from Molecular Modelling of Light Scattering in Aqueous Trehalose Solutions, L. Lupi, L. Comez, M. Paolantoni, D. Fioretto and B. M. Ladanyi, J. Phys. Chem. B 116, 7499-7508 (2012). Water dynamics in silica nanopores: the self-intermediate scattering functions, A. A. Milischuk, V. Krewald and B. M. Ladanyi, J. Chem. Phys. 136, 224704 (2012). Structure and dynamics of water confined in silica nanopores, A. A. Milischuk and B. M. Ladanyi, J. Chem. Phys. 135, 174709 (2011). Molecular Simulation Study of Water Mobility in Aerosol-OT Reverse Micelles, J. Chowdhary and B. M. Ladanyi, J. Phys. Chem. A 115, 6306-6316 (2011).