Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/466445
Title: Computational Studies of Hydrophobic Force Law Dynamics in Model Asymmetric Binary Mixtures and Contribution to One and Two Dimensional Infrared Spectroscopy
Researcher: Samanta, Tuhin
Guide(s): Bagchi, Biman
Keywords: Chemistry
Crystallography
Physical Sciences
University: Indian Institute of Science Bangalore
Completed Date: 2018
Abstract: Depending 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;...
Pagination: 
URI: http://hdl.handle.net/10603/466445
Appears in Departments:Solid State and Structural Chemistry Unit

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01_title page.pdfAttached File232.59 kBAdobe PDFView/Open
02_prelim pages.pdf836.25 kBAdobe PDFView/Open
03_table of content.pdf225.5 kBAdobe PDFView/Open
04_chapter 1.pdf786.75 kBAdobe PDFView/Open
05_chapter 2.pdf1.45 MBAdobe PDFView/Open
06_chapter 3.pdf1.07 MBAdobe PDFView/Open
07_chapter 4.pdf870.29 kBAdobe PDFView/Open
08_chapter 5.pdf682.14 kBAdobe PDFView/Open
09_chapter 6.pdf1.9 MBAdobe PDFView/Open
10_chapter 7.pdf1.42 MBAdobe PDFView/Open
11_chapter 8.pdf1.4 MBAdobe PDFView/Open
12_chapter 9.pdf1.69 MBAdobe PDFView/Open
13_chapter 10.pdf852.56 kBAdobe PDFView/Open
80_recommendation.pdf1.55 MBAdobe PDFView/Open
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