Computational Studies of Hydrophobic Force Law Dynamics in Model Asymmetric Binary Mixtures and Contribution to One and Two Dimensional Infrared Spectroscopy

dc.contributor.guideBagchi, Biman
dc.coverage.spatial
dc.creator.researcherSamanta, Tuhin
dc.date.accessioned2023-03-06T11:59:43Z
dc.date.available2023-03-06T11:59:43Z
dc.date.awarded2019
dc.date.completed2018
dc.date.registered
dc.description.abstractDepending on the system and phenomena of interest, the thesis has been partitioned into three major parts. The first part is on the theoretical infrared spectroscopic studies and vibrational phase relaxation of supercritical water across the Widom line. The second part contains the calculations of strength and range of hydrophobic force between two graphene-like surfaces in aqueous solutions. The third part deals with the dynamics in model asymmetric binary mixtures. The first part of the thesis consists of four chapters which deal with theoretical and computer simulation studies of one and two-dimensional infrared spectroscopy, and vibrational phase relaxation of water in the supercritical regime. The evolution of one-dimensional infrared (1D-IR) spectrum is explored in supercritical water (SCW) region by varying the density across the Widom line just above the critical temperature. The infrared lineshape shows a crossover from Lorentzian to Gaussian as the Widom line is approached. The vibrational phase relaxation rate (often referred to as Raman line width) of water and nitrogen is also studied near their respective critical temperatures. Both display anomalous behavior in the form of a sharp rise in the relaxation rate as the critical point is approached. The enhanced heterogeneity of SCW near critical density is captured faithfully by two dimensional (2D-IR) spectra. The timescale of about 100 fs for the heterogeneity is obtained from the loss of ellipticity of the 2D-IR spectrum. The second part of the thesis contains five chapters which deal with the calculations of strength and range of hydrophobic force law in water and different aqueous co-solvents. The separation distance dependence of the hydrophobic force is examined by systematically varying the distance (d) between two graphene-like hydrophobic surfaces in water. The hydrophobic force shows bi-exponential distance dependence. The hydrophobic force exhibits a distance mediated crossover from a liquid-like to a gas-like behavior at around d ~ 12 and#8491;...
dc.description.note
dc.format.accompanyingmaterialNone
dc.format.dimensions
dc.format.extent
dc.identifier.urihttp://hdl.handle.net/10603/466445
dc.languageEnglish
dc.publisher.institutionSolid State and Structural Chemistry Unit
dc.publisher.placeBangalore
dc.publisher.universityIndian Institute of Science Bangalore
dc.relation
dc.rightsuniversity
dc.source.universityUniversity
dc.subject.keywordChemistry
dc.subject.keywordCrystallography
dc.subject.keywordPhysical Sciences
dc.titleComputational Studies of Hydrophobic Force Law Dynamics in Model Asymmetric Binary Mixtures and Contribution to One and Two Dimensional Infrared Spectroscopy
dc.title.alternativeComputational Studies of Hydrophobic Force Law, Dynamics in Model Asymmetric Binary Mixtures, and Contribution to One and Two Dimensional Infrared Spectroscopy
dc.type.degreePh.D.

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